N'-(benzo[g]indol-3-ylidenemethyl)-2-cyano-ethanehydrazide

Systemtic Name: N'-(benzo[g]indol-3-ylidenemethyl)-2-cyano-ethanehydrazide Openeye Name: N'-(benzo[g]indol-3-ylidenemethyl)-2-cyano-acetohydrazide CAS Name: N'-(3-benzo[g]indolylidenemethyl)-2-cyanoacetohydrazide IUPAC Name: N'-(benzo[g]indol-3-ylidenemethyl)-2-cyanoacetohydrazide Traditional Name: N'-(benz[g]indol-3-ylidenemethyl)-2-cyano-acetohydrazide Formula: C16H12N4O MolecularWeight: 276.29268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=CC3=CNNC(=O)CC#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=CC3=CNNC(=O)CC#N

InChI

InChI=1S/C16H12N4O/c17-8-7-15(21)20-19-10-12-9-18-16-13-4-2-1-3-11(13)5-6-14(12)16/h1-6,9-10,19H,7H2,(H,20,21)