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

Systemtic Name: 4-nitro-N'-[2-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)ethanoyl]benzohydrazide Openeye Name: 4-nitro-N'-[2-(5-oxo-4-phenyl-tetrazol-1-yl)acetyl]benzohydrazide CAS Name: 4-nitro-N'-[1-oxo-2-(5-oxo-4-phenyl-1-tetrazolyl)ethyl]benzohydrazide IUPAC Name: 4-nitro-N'-[2-(5-oxo-4-phenyltetrazol-1-yl)acetyl]benzohydrazide Traditional Name: N'-[2-(5-keto-4-phenyl-tetrazol-1-yl)acetyl]-4-nitro-benzohydrazide Formula: C16H13N7O5 MolecularWeight: 383.31832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)N(N=N2)CC(=O)NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)N(N=N2)CC(=O)NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N7O5/c24-14(17-18-15(25)11-6-8-13(9-7-11)23(27)28)10-21-16(26)22(20-19-21)12-4-2-1-3-5-12/h1-9H,10H2,(H,17,24)(H,18,25)