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

Systemtic Name: 4-nitro-N'-[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoyl]benzohydrazide Openeye Name: 4-nitro-N'-[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]benzohydrazide CAS Name: 4-nitro-N'-[1-oxo-2-[(1-phenyl-5-tetrazolyl)thio]ethyl]benzohydrazide IUPAC Name: 4-nitro-N'-[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]benzohydrazide Traditional Name: 4-nitro-N'-[2-[(1-phenyltetrazol-5-yl)thio]acetyl]benzohydrazide Formula: C16H13N7O4S MolecularWeight: 399.38392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N7O4S/c24-14(17-18-15(25)11-6-8-13(9-7-11)23(26)27)10-28-16-19-20-21-22(16)12-4-2-1-3-5-12/h1-9H,10H2,(H,17,24)(H,18,25)