2-(benzimidazol-1-yl)-N'-(5-nitro-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: 2-(benzimidazol-1-yl)-N'-(5-nitro-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: 2-(benzimidazol-1-yl)-N'-(5-nitro-2-oxo-indol-3-yl)acetohydrazide CAS Name: 2-(1-benzimidazolyl)-N'-(5-nitro-2-oxo-3-indolyl)acetohydrazide IUPAC Name: 2-(benzimidazol-1-yl)-N'-(5-nitro-2-oxoindol-3-yl)acetohydrazide Traditional Name: 2-(benzimidazol-1-yl)-N'-(2-keto-5-nitro-indol-3-yl)acetohydrazide Formula: C17H12N6O4 MolecularWeight: 364.31498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C17H12N6O4/c24-15(8-22-9-18-13-3-1-2-4-14(13)22)20-21-16-11-7-10(23(26)27)5-6-12(11)19-17(16)25/h1-7,9H,8H2,(H,20,24)(H,19,21,25)