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

Systemtic Name: N-(2-nitrophenyl)-2-oxidanylidene-2-(2-oxidanyl-1H-indol-3-yl)ethanamide Openeye Name: 2-(2-hydroxy-1H-indol-3-yl)-N-(2-nitrophenyl)-2-oxo-acetamide CAS Name: 2-(2-hydroxy-1H-indol-3-yl)-N-(2-nitrophenyl)-2-oxoacetamide IUPAC Name: 2-(2-hydroxy-1H-indol-3-yl)-N-(2-nitrophenyl)-2-oxoacetamide Traditional Name: 2-(2-hydroxy-1H-indol-3-yl)-2-keto-N-(2-nitrophenyl)acetamide Formula: C16H11N3O5 MolecularWeight: 325.27564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)O)C(=O)C(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)O)C(=O)C(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O5/c20-14(13-9-5-1-2-6-10(9)17-15(13)21)16(22)18-11-7-3-4-8-12(11)19(23)24/h1-8,17,21H,(H,18,22)