3-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-nitrophenyl)propanamide

Systemtic Name: 3-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-nitrophenyl)propanamide Openeye Name: 3-(5-nitro-1,3-dioxo-isoindolin-2-yl)-N-(3-nitrophenyl)propanamide CAS Name: 3-(5-nitro-1,3-dioxo-2-isoindolyl)-N-(3-nitrophenyl)propanamide IUPAC Name: 3-(5-nitro-1,3-dioxoisoindol-2-yl)-N-(3-nitrophenyl)propanamide Traditional Name: 3-(1,3-diketo-5-nitro-isoindolin-2-yl)-N-(3-nitrophenyl)propionamide Formula: C17H12N4O7 MolecularWeight: 384.29978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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