6614329 -OEChem-03282415082D 30 32 0 0 0 0 0 0 0999 V2000 4.9889 -1.3338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 2.1767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -2.1767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.4214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.4214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 0.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -0.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 0.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -0.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 0.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 -1.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 0.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 -0.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 9 2 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 14 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END > 6614329 > 1 > 536 > 4 > 1 > 2 > AAADccBzMAAAAAAAAAAAAAAAAAAAAWAAAAAwQAAAAAAAAFgBAAAAHgAYAAAADATBmAQwAIJiAACIAqFWUACCAAAkAAAaqIEABMgIIDKAlRGEIQhghCCIiccdiICOgAAAAAAQAAAAAAAAACAAAAAAAAAAAA== > 2-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]isoindoline-1,3-dione > 2-[[(E)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]isoindole-1,3-dione > 2-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]isoindole-1,3-dione > 2-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]isoindole-1,3-dione > 2-[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]isoindole-1,3-dione > 2-[[(E)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]amino]isoindoline-1,3-quinone > InChI=1S/C15H10N2O3/c18-13-8-4-1-5-10(13)9-16-17-14(19)11-6-2-3-7-12(11)15(17)20/h1-9,16H/b10-9+ > UETPNESQYPLOIP-MDZDMXLPSA-N > 2.2 > 266.06914219 > C15H10N2O3 > 266.25 > C1=CC=C2C(=C1)C(=O)N(C2=O)NC=C3C=CC=CC3=O > C1=CC=C2C(=C1)C(=O)N(C2=O)N/C=C/3\C=CC=CC3=O > 66.5 > 266.06914219 > 0 > 20 > 0 > 0 > 1 > 0 > 0 > 1 > -1 > 1 5 255 > 10 12 8 11 13 8 12 13 8 6 10 8 6 7 8 7 11 8 $$$$