(4-nitrophenyl)methyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]oxy-2-methyl-propanoate

Systemtic Name: (4-nitrophenyl)methyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]oxy-2-methyl-propanoate Openeye Name: (4-nitrophenyl)methyl 2-(1,3-dioxoisoindolin-2-yl)oxy-2-methyl-propanoate CAS Name: 2-[(1,3-dioxo-2-isoindolyl)oxy]-2-methylpropanoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-(1,3-dioxoisoindol-2-yl)oxy-2-methylpropanoate Traditional Name: 2-methyl-2-phthalimidooxy-propionic acid (4-nitrobenzyl) ester Formula: C19H16N2O7 MolecularWeight: 384.33954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])ON2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)(C(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])ON2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H16N2O7/c1-19(2,18(24)27-11-12-7-9-13(10-8-12)21(25)26)28-20-16(22)14-5-3-4-6-15(14)17(20)23/h3-10H,11H2,1-2H3