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

Systemtic Name: methyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(4-nitrophenyl)propanoate Openeye Name: methyl 2-(1,3-dioxoisoindolin-2-yl)-3-(4-nitrophenyl)propanoate CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-(4-nitrophenyl)propanoic acid methyl ester IUPAC Name: methyl 2-(1,3-dioxoisoindol-2-yl)-3-(4-nitrophenyl)propanoate Traditional Name: 3-(4-nitrophenyl)-2-phthalimido-propionic acid methyl ester Formula: C18H14N2O6 MolecularWeight: 354.31356

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=C(C=C1)[N+](=O)[O-])N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC(=O)C(CC1=CC=C(C=C1)[N+](=O)[O-])N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H14N2O6/c1-26-18(23)15(10-11-6-8-12(9-7-11)20(24)25)19-16(21)13-4-2-3-5-14(13)17(19)22/h2-9,15H,10H2,1H3