2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-nitrophenyl)propanamide

Systemtic Name: 2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-nitrophenyl)propanamide Openeye Name: 2-(4-nitro-1,3-dioxo-isoindolin-2-yl)-N-(3-nitrophenyl)propanamide CAS Name: 2-(4-nitro-1,3-dioxo-2-isoindolyl)-N-(3-nitrophenyl)propanamide IUPAC Name: 2-(4-nitro-1,3-dioxoisoindol-2-yl)-N-(3-nitrophenyl)propanamide Traditional Name: 2-(1,3-diketo-4-nitro-isoindolin-2-yl)-N-(3-nitrophenyl)propionamide Formula: C17H12N4O7 MolecularWeight: 384.29978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])N2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])N2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H12N4O7/c1-9(15(22)18-10-4-2-5-11(8-10)20(25)26)19-16(23)12-6-3-7-13(21(27)28)14(12)17(19)24/h2-9H,1H3,(H,18,22)