2-(5-azanyl-1,2,3,4-tetrazol-2-yl)-N'-[(Z)-indol-3-ylidenemethyl]ethanehydrazide

Systemtic Name: 2-(5-azanyl-1,2,3,4-tetrazol-2-yl)-N'-[(Z)-indol-3-ylidenemethyl]ethanehydrazide Openeye Name: 2-(5-aminotetrazol-2-yl)-N'-[(Z)-indol-3-ylidenemethyl]acetohydrazide CAS Name: 2-(5-amino-2-tetrazolyl)-N'-[(Z)-3-indolylidenemethyl]acetohydrazide IUPAC Name: 2-(5-aminotetrazol-2-yl)-N'-[(Z)-indol-3-ylidenemethyl]acetohydrazide Traditional Name: 2-(5-aminotetrazol-2-yl)-N'-[(Z)-indol-3-ylidenemethyl]acetohydrazide Formula: C12H12N8O MolecularWeight: 284.27668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC(=O)CN3N=C(N=N3)N)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/NNC(=O)CN3N=C(N=N3)N)/C=N2

InChI

InChI=1S/C12H12N8O/c13-12-17-19-20(18-12)7-11(21)16-15-6-8-5-14-10-4-2-1-3-9(8)10/h1-6,15H,7H2,(H2,13,18)(H,16,21)/b8-6+