(4-nitrophenyl)methyl 5-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methyl-3-oxidanyl-benzoate

Systemtic Name: (4-nitrophenyl)methyl 5-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methyl-3-oxidanyl-benzoate Openeye Name: (4-nitrophenyl)methyl 5-(1,3-dioxoisoindolin-2-yl)-3-hydroxy-2-methyl-benzoate CAS Name: 5-(1,3-dioxo-2-isoindolyl)-3-hydroxy-2-methylbenzoic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 5-(1,3-dioxoisoindol-2-yl)-3-hydroxy-2-methylbenzoate Traditional Name: 3-hydroxy-2-methyl-5-phthalimido-benzoic acid (4-nitrobenzyl) ester Formula: C23H16N2O7 MolecularWeight: 432.38234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])N3C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

CC1=C(C=C(C=C1C(=O)OCC2=CC=C(C=C2)[N+](=O)[O-])N3C(=O)C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C23H16N2O7/c1-13-19(23(29)32-12-14-6-8-15(9-7-14)25(30)31)10-16(11-20(13)26)24-21(27)17-4-2-3-5-18(17)22(24)28/h2-11,26H,12H2,1H3