N'-[2-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)ethanoyl]benzohydrazide

Systemtic Name: N'-[2-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)ethanoyl]benzohydrazide Openeye Name: N'-[2-(5-oxo-4-phenyl-tetrazol-1-yl)acetyl]benzohydrazide CAS Name: N'-[1-oxo-2-(5-oxo-4-phenyl-1-tetrazolyl)ethyl]benzohydrazide IUPAC Name: N'-[2-(5-oxo-4-phenyltetrazol-1-yl)acetyl]benzohydrazide Traditional Name: N'-[2-(5-keto-4-phenyl-tetrazol-1-yl)acetyl]benzohydrazide Formula: C16H14N6O3 MolecularWeight: 338.32076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC(=O)CN2C(=O)N(N=N2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC(=O)CN2C(=O)N(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C16H14N6O3/c23-14(17-18-15(24)12-7-3-1-4-8-12)11-21-16(25)22(20-19-21)13-9-5-2-6-10-13/h1-10H,11H2,(H,17,23)(H,18,24)