4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methyl-5-nitro-phenyl)butanamide

Systemtic Name: 4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methyl-5-nitro-phenyl)butanamide Openeye Name: 4-(5-methyl-1,3-dioxo-isoindolin-2-yl)-N-(2-methyl-5-nitro-phenyl)butanamide CAS Name: 4-(5-methyl-1,3-dioxo-2-isoindolyl)-N-(2-methyl-5-nitrophenyl)butanamide IUPAC Name: 4-(5-methyl-1,3-dioxoisoindol-2-yl)-N-(2-methyl-5-nitrophenyl)butanamide Traditional Name: 4-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-(2-methyl-5-nitro-phenyl)butyramide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])C

InChI

InChI=1S/C20H19N3O5/c1-12-5-8-15-16(10-12)20(26)22(19(15)25)9-3-4-18(24)21-17-11-14(23(27)28)7-6-13(17)2/h5-8,10-11H,3-4,9H2,1-2H3,(H,21,24)