2-(1H-indol-3-yl)-N-(4-nitrophenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(4-nitrophenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(4-nitrophenyl)-2-oxo-acetamide CAS Name: 2-(1H-indol-3-yl)-N-(4-nitrophenyl)-2-oxoacetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(4-nitrophenyl)-2-oxoacetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-(4-nitrophenyl)acetamide Formula: C16H11N3O4 MolecularWeight: 309.27624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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