2-(5-azanyl-1,2,3,4-tetrazol-2-yl)-N'-[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(5-azanyl-1,2,3,4-tetrazol-2-yl)-N'-[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(5-aminotetrazol-2-yl)-N'-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(5-amino-2-tetrazolyl)-N'-[(Z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(5-aminotetrazol-2-yl)-N'-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(5-aminotetrazol-2-yl)-N'-[(Z)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C10H11N7O2 MolecularWeight: 261.24004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNNC(=O)CN2N=C(N=N2)N)C(=O)C=C1

Isomeric SMILES

C1=C/C(=C/NNC(=O)CN2N=C(N=N2)N)/C(=O)C=C1

InChI

InChI=1S/C10H11N7O2/c11-10-14-16-17(15-10)6-9(19)13-12-5-7-3-1-2-4-8(7)18/h1-5,12H,6H2,(H2,11,15)(H,13,19)/b7-5-