144703 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 7 7 7 7 7 7 7 7 7 7 6 6 1 1 1 1 1 1 1 2 2 3 3 4 4 5 5 6 6 7 7 8 8 2 11 13 12 14 7 11 8 12 9 11 10 12 9 15 10 16 1 1 1 1 1 1 2 1 2 2 1 2 1 1 1 1 1 1 5 255 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 5.3676 4.6245 7.1277 3.3644 6.6277 2.8644 7.9367 2.3644 7.6277 2.0554 6.3187 3.6734 5.2387 4.7534 8.5264 2 0.0915 -0.5776 0.3703 0.6825 -1.1686 -0.8564 -0.2175 0.6825 -1.1686 -0.2686 -0.2175 -0.2686 0.698 -1.1841 -0.0259 1.1841 8 8 8 8 8 8 8 8 8 8 3 3 4 4 5 5 6 6 7 8 7 11 8 12 9 11 10 12 9 10 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 120 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 8 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 4 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 3 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 000003718043C000000000000000000000000000000162C0000000000000000000000001E0000004001800000000000000000110046200002200000020000000020000020420000000000000000000000000001000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 1,2-bis(2H-tetrazol-5-yl)hydrazine IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 1,2-bis(2H-tetrazol-5-yl)hydrazine IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 1,2-bis(2<I>H</I>-tetrazol-5-yl)hydrazine IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 1,2-bis(2H-tetrazol-5-yl)hydrazine IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 1,2-bis(2H-1,2,3,4-tetrazol-5-yl)diazane IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 1,2-bis(2H-tetrazol-5-yl)hydrazine InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/C2H4N10/c3(1-5-9-10-6-1)4-2-7-11-12-8-2/h(H2,3,5,6,9,10)(H2,4,7,8,11,12) InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 KOVNXYJOKSNDJA-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.10.14 -0.5 Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 168.06204017 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 C2H4N10 Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 168.12 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 C1(=NNN=N1)NNC2=NNN=N2 SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 C1(=NNN=N1)NNC2=NNN=N2 Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 133 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 168.06204017 12 0 0 0 0 0 0 0 1 -1