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

Systemtic Name: methyl 2-[[1,3-bis(oxidanylidene)isoindol-2-yl]-(4-nitrophenyl)methyl]prop-2-enoate Openeye Name: methyl 2-[(1,3-dioxoisoindolin-2-yl)-(4-nitrophenyl)methyl]prop-2-enoate CAS Name: 2-[(1,3-dioxo-2-isoindolyl)-(4-nitrophenyl)methyl]-2-propenoic acid methyl ester IUPAC Name: methyl 2-[(1,3-dioxoisoindol-2-yl)-(4-nitrophenyl)methyl]prop-2-enoate Traditional Name: 2-[(4-nitrophenyl)-phthalimido-methyl]acrylic acid methyl ester Formula: C19H14N2O6 MolecularWeight: 366.32426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N2O6/c1-11(19(24)27-2)16(12-7-9-13(10-8-12)21(25)26)20-17(22)14-5-3-4-6-15(14)18(20)23/h3-10,16H,1H2,2H3