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

Systemtic Name: N-(4-nitrophenyl)-2-oxidanylidene-2-(2-oxidanyl-1H-indol-3-yl)ethanamide Openeye Name: 2-(2-hydroxy-1H-indol-3-yl)-N-(4-nitrophenyl)-2-oxo-acetamide CAS Name: 2-(2-hydroxy-1H-indol-3-yl)-N-(4-nitrophenyl)-2-oxoacetamide IUPAC Name: 2-(2-hydroxy-1H-indol-3-yl)-N-(4-nitrophenyl)-2-oxoacetamide Traditional Name: 2-(2-hydroxy-1H-indol-3-yl)-2-keto-N-(4-nitrophenyl)acetamide Formula: C16H11N3O5 MolecularWeight: 325.27564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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