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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-ethoxy-2-nitro-phenyl)butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(4-ethoxy-2-nitro-phenyl)butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(4-ethoxy-2-nitrophenyl)butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(4-ethoxy-2-nitrophenyl)butanamide Traditional Name: N-(4-ethoxy-2-nitro-phenyl)-4-phthalimido-butyramide Formula: C20H19N3O6 MolecularWeight: 397.38136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O6/c1-2-29-13-9-10-16(17(12-13)23(27)28)21-18(24)8-5-11-22-19(25)14-6-3-4-7-15(14)20(22)26/h3-4,6-7,9-10,12H,2,5,8,11H2,1H3,(H,21,24)