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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H12N4O7/c22-14(18-11-5-1-2-6-12(11)20(25)26)8-9-19-16(23)10-4-3-7-13(21(27)28)15(10)17(19)24/h1-7H,8-9H2,(H,18,22)