2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-N-phenyl-ethanamide

Systemtic Name: 2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-N-phenyl-ethanamide Openeye Name: 2-(5-nitro-1H-indol-3-yl)-2-oxo-N-phenyl-acetamide CAS Name: 2-(5-nitro-1H-indol-3-yl)-2-oxo-N-phenylacetamide IUPAC Name: 2-(5-nitro-1H-indol-3-yl)-2-oxo-N-phenylacetamide Traditional Name: 2-keto-2-(5-nitro-1H-indol-3-yl)-N-phenyl-acetamide Formula: C16H11N3O4 MolecularWeight: 309.27624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O4/c20-15(16(21)18-10-4-2-1-3-5-10)13-9-17-14-7-6-11(19(22)23)8-12(13)14/h1-9,17H,(H,18,21)