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

Systemtic Name: methyl 3-[5-(4-nitrophenoxy)-1,3-bis(oxidanylidene)isoindol-2-yl]benzoate Openeye Name: methyl 3-[5-(4-nitrophenoxy)-1,3-dioxo-isoindolin-2-yl]benzoate CAS Name: 3-[5-(4-nitrophenoxy)-1,3-dioxo-2-isoindolyl]benzoic acid methyl ester IUPAC Name: methyl 3-[5-(4-nitrophenoxy)-1,3-dioxoisoindol-2-yl]benzoate Traditional Name: 3-[1,3-diketo-5-(4-nitrophenoxy)isoindolin-2-yl]benzoic acid methyl ester Formula: C22H14N2O7 MolecularWeight: 418.35576

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H14N2O7/c1-30-22(27)13-3-2-4-15(11-13)23-20(25)18-10-9-17(12-19(18)21(23)26)31-16-7-5-14(6-8-16)24(28)29/h2-12H,1H3