46829436 -OEChem-03292406102D 36 36 0 0 0 0 0 0 0999 V2000 6.3301 4.8700 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 0.0000 2.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 8.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 4.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 8.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1951 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1951 6.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0611 8.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3291 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1541 0.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7741 1.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0841 9.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 10.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8441 9.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 17 2 0 0 0 0 3 20 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 27 1 0 0 0 0 5 8 1 0 0 0 0 5 20 1 0 0 0 0 5 29 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 9 19 1 0 0 0 0 10 15 1 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M CHG 1 1 1 M END > 46829436 > 1 > 483 > 4 > 2 > 3 > AAADccBzMCAAAAAAAAAAAAAAAAAAAAAAAAAwQAAAAAAAAAABAAAAHgAYAAAADAyBkAAywILiAACoA6VyUACSBAAhAgAYiAEwZNgIICLAkZGEIAhgnADIyYcQAAAAAACAAAAAAAAAAQAAAAAAAAAAAAAAAA== > sodium;N-[4-[(2E)-2-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]phenyl]acetamide > sodium;N-[4-[(2E)-2-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]phenyl]acetamide > sodium;N-[4-[(2E)-2-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]phenyl]acetamide > sodium;N-[4-[(2E)-2-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]phenyl]acetamide > sodium;N-[4-[(2E)-2-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]phenyl]ethanamide > sodium;N-[4-[(N'E)-N'-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)hydrazino]phenyl]acetamide > InChI=1S/C15H15N3O2.Na/c1-10-3-8-15(20)14(9-10)18-17-13-6-4-12(5-7-13)16-11(2)19;/h3-9,17H,1-2H3,(H,16,19);/q;+1/b18-14+; > ZCHRGOIWAGGZIC-LSJACRKWSA-N > 292.10619601 > C15H15N3NaO2+ > 292.29 > CC1=CC(=NNC2=CC=C(C=C2)NC(=O)C)C(=O)C=C1.[Na+] > CC1=C/C(=N\NC2=CC=C(C=C2)NC(=O)C)/C(=O)C=C1.[Na+] > 70.6 > 292.10619601 > 1 > 21 > 0 > 0 > 1 > 0 > 0 > 2 > -1 > 1 5 255 > 11 13 8 12 14 8 7 11 8 7 12 8 8 13 8 8 14 8 $$$$