N'-(5-nitro-2-oxidanylidene-indol-3-yl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanehydrazide

Systemtic Name: N'-(5-nitro-2-oxidanylidene-indol-3-yl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanehydrazide Openeye Name: N'-(5-nitro-2-oxo-indol-3-yl)-2-(5-phenyltetrazol-2-yl)acetohydrazide CAS Name: N'-(5-nitro-2-oxo-3-indolyl)-2-(5-phenyl-2-tetrazolyl)acetohydrazide IUPAC Name: N'-(5-nitro-2-oxoindol-3-yl)-2-(5-phenyltetrazol-2-yl)acetohydrazide Traditional Name: N'-(2-keto-5-nitro-indol-3-yl)-2-(5-phenyltetrazol-2-yl)acetohydrazide Formula: C17H12N8O4 MolecularWeight: 392.32838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C17H12N8O4/c26-14(9-24-22-16(21-23-24)10-4-2-1-3-5-10)19-20-15-12-8-11(25(28)29)6-7-13(12)18-17(15)27/h1-8H,9H2,(H,19,26)(H,18,20,27)