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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-methoxy-5-nitro-phenyl)-3-methyl-butanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(2-methoxy-5-nitro-phenyl)-3-methyl-butanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(2-methoxy-5-nitrophenyl)-3-methylbutanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(2-methoxy-5-nitrophenyl)-3-methylbutanamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-3-methyl-2-phthalimido-butyramide Formula: C20H19N3O6 MolecularWeight: 397.38136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)C(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H19N3O6/c1-11(2)17(22-19(25)13-6-4-5-7-14(13)20(22)26)18(24)21-15-10-12(23(27)28)8-9-16(15)29-3/h4-11,17H,1-3H3,(H,21,24)