4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methoxy-2-nitro-phenyl)butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methoxy-2-nitro-phenyl)butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(4-methoxy-2-nitro-phenyl)butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(4-methoxy-2-nitrophenyl)butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(4-methoxy-2-nitrophenyl)butanamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-4-phthalimido-butyramide Formula: C19H17N3O6 MolecularWeight: 383.35478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O6/c1-28-12-8-9-15(16(11-12)22(26)27)20-17(23)7-4-10-21-18(24)13-5-2-3-6-14(13)19(21)25/h2-3,5-6,8-9,11H,4,7,10H2,1H3,(H,20,23)