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

Systemtic Name: phenyl 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(4-nitrophenyl)propanoate Openeye Name: phenyl 2-(1,3-dioxoisoindolin-2-yl)-3-(4-nitrophenyl)propanoate CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-(4-nitrophenyl)propanoic acid phenyl ester IUPAC Name: phenyl 2-(1,3-dioxoisoindol-2-yl)-3-(4-nitrophenyl)propanoate Traditional Name: 3-(4-nitrophenyl)-2-phthalimido-propionic acid phenyl ester Formula: C23H16N2O6 MolecularWeight: 416.38294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)C(CC2=CC=C(C=C2)[N+](=O)[O-])N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)C(CC2=CC=C(C=C2)[N+](=O)[O-])N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H16N2O6/c26-21-18-8-4-5-9-19(18)22(27)24(21)20(23(28)31-17-6-2-1-3-7-17)14-15-10-12-16(13-11-15)25(29)30/h1-13,20H,14H2