N-(4-nitrophenyl)-2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-3-yl)ethanamide

Systemtic Name: N-(4-nitrophenyl)-2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-3-yl)ethanamide Openeye Name: N-(4-nitrophenyl)-2-oxo-2-(2-oxoindolin-3-yl)acetamide CAS Name: N-(4-nitrophenyl)-2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide IUPAC Name: N-(4-nitrophenyl)-2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)acetamide Traditional Name: 2-keto-2-(2-ketoindolin-3-yl)-N-(4-nitrophenyl)acetamide Formula: C16H11N3O5 MolecularWeight: 325.27564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)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/h1-8,13H,(H,17,22)(H,18,21)