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

Systemtic Name: 3-nitro-N'-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanoyl]benzohydrazide Openeye Name: 3-nitro-N'-[2-(5-phenyltetrazol-2-yl)acetyl]benzohydrazide CAS Name: 3-nitro-N'-[1-oxo-2-(5-phenyl-2-tetrazolyl)ethyl]benzohydrazide IUPAC Name: 3-nitro-N'-[2-(5-phenyltetrazol-2-yl)acetyl]benzohydrazide Traditional Name: 3-nitro-N'-[2-(5-phenyltetrazol-2-yl)acetyl]benzohydrazide Formula: C16H13N7O4 MolecularWeight: 367.31892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N7O4/c24-14(10-22-20-15(18-21-22)11-5-2-1-3-6-11)17-19-16(25)12-7-4-8-13(9-12)23(26)27/h1-9H,10H2,(H,17,24)(H,19,25)