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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methyl-3-nitro-phenyl)butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(4-methyl-3-nitro-phenyl)butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(4-methyl-3-nitrophenyl)butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(4-methyl-3-nitrophenyl)butanamide Traditional Name: N-(4-methyl-3-nitro-phenyl)-4-phthalimido-butyramide Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O5/c1-12-8-9-13(11-16(12)22(26)27)20-17(23)7-4-10-21-18(24)14-5-2-3-6-15(14)19(21)25/h2-3,5-6,8-9,11H,4,7,10H2,1H3,(H,20,23)