[1,3-bis(oxidanylidene)isoindol-2-yl] 3-(4-nitrophenoxy)benzoate

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl] 3-(4-nitrophenoxy)benzoate Openeye Name: (1,3-dioxoisoindolin-2-yl) 3-(4-nitrophenoxy)benzoate CAS Name: 3-(4-nitrophenoxy)benzoic acid (1,3-dioxo-2-isoindolyl) ester IUPAC Name: (1,3-dioxoisoindol-2-yl) 3-(4-nitrophenoxy)benzoate Traditional Name: 3-(4-nitrophenoxy)benzoic acid phthalimido ester Formula: C21H12N2O7 MolecularWeight: 404.32918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)OC(=O)C3=CC(=CC=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)OC(=O)C3=CC(=CC=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H12N2O7/c24-19-17-6-1-2-7-18(17)20(25)22(19)30-21(26)13-4-3-5-16(12-13)29-15-10-8-14(9-11-15)23(27)28/h1-12H