N'-(5-nitro-2-oxidanylidene-indol-3-yl)-2-(4-nitrophenyl)ethanehydrazide

Systemtic Name: N'-(5-nitro-2-oxidanylidene-indol-3-yl)-2-(4-nitrophenyl)ethanehydrazide Openeye Name: N'-(5-nitro-2-oxo-indol-3-yl)-2-(4-nitrophenyl)acetohydrazide CAS Name: N'-(5-nitro-2-oxo-3-indolyl)-2-(4-nitrophenyl)acetohydrazide IUPAC Name: N'-(5-nitro-2-oxoindol-3-yl)-2-(4-nitrophenyl)acetohydrazide Traditional Name: N'-(2-keto-5-nitro-indol-3-yl)-2-(4-nitrophenyl)acetohydrazide Formula: C16H11N5O6 MolecularWeight: 369.28844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H11N5O6/c22-14(7-9-1-3-10(4-2-9)20(24)25)18-19-15-12-8-11(21(26)27)5-6-13(12)17-16(15)23/h1-6,8H,7H2,(H,18,22)(H,17,19,23)