2-(5-nitro-1H-indol-3-yl)-N-[(4-nitrophenyl)methyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(5-nitro-1H-indol-3-yl)-N-[(4-nitrophenyl)methyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(5-nitro-1H-indol-3-yl)-N-[(4-nitrophenyl)methyl]-2-oxo-acetamide CAS Name: 2-(5-nitro-1H-indol-3-yl)-N-[(4-nitrophenyl)methyl]-2-oxoacetamide IUPAC Name: 2-(5-nitro-1H-indol-3-yl)-N-[(4-nitrophenyl)methyl]-2-oxoacetamide Traditional Name: 2-keto-N-(4-nitrobenzyl)-2-(5-nitro-1H-indol-3-yl)acetamide Formula: C17H12N4O6 MolecularWeight: 368.30038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C(=O)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C(=O)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H12N4O6/c22-16(14-9-18-15-6-5-12(21(26)27)7-13(14)15)17(23)19-8-10-1-3-11(4-2-10)20(24)25/h1-7,9,18H,8H2,(H,19,23)