[2-methoxy-4-(2-nitroethenyl)phenyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanoate

Systemtic Name: [2-methoxy-4-(2-nitroethenyl)phenyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-butanoate Openeye Name: [2-methoxy-4-(2-nitrovinyl)phenyl] 2-(1,3-dioxoisoindolin-2-yl)-3-methyl-butanoate CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-methylbutanoic acid [2-methoxy-4-(2-nitroethenyl)phenyl] ester IUPAC Name: [2-methoxy-4-(2-nitroethenyl)phenyl] 2-(1,3-dioxoisoindol-2-yl)-3-methylbutanoate Traditional Name: 3-methyl-2-phthalimido-butyric acid [2-methoxy-4-(2-nitrovinyl)phenyl] ester Formula: C22H20N2O7 MolecularWeight: 424.4034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC1=C(C=C(C=C1)C=C[N+](=O)[O-])OC)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)C(C(=O)OC1=C(C=C(C=C1)C=C[N+](=O)[O-])OC)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C22H20N2O7/c1-13(2)19(24-20(25)15-6-4-5-7-16(15)21(24)26)22(27)31-17-9-8-14(10-11-23(28)29)12-18(17)30-3/h4-13,19H,1-3H3