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

Systemtic Name: N-(3-nitrophenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)ethanamide Openeye Name: N-(3-nitrophenyl)-2-(1-oxoisoindolin-2-yl)acetamide CAS Name: N-(3-nitrophenyl)-2-(3-oxo-1H-isoindol-2-yl)acetamide IUPAC Name: N-(3-nitrophenyl)-2-(3-oxo-1H-isoindol-2-yl)acetamide Traditional Name: 2-(1-ketoisoindolin-2-yl)-N-(3-nitrophenyl)acetamide Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O4/c20-15(17-12-5-3-6-13(8-12)19(22)23)10-18-9-11-4-1-2-7-14(11)16(18)21/h1-8H,9-10H2,(H,17,20)