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

Systemtic Name: ethyl 4-[5-(3-nitrophenoxy)-1,3-bis(oxidanylidene)isoindol-2-yl]benzoate Openeye Name: ethyl 4-[5-(3-nitrophenoxy)-1,3-dioxo-isoindolin-2-yl]benzoate CAS Name: 4-[5-(3-nitrophenoxy)-1,3-dioxo-2-isoindolyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[5-(3-nitrophenoxy)-1,3-dioxoisoindol-2-yl]benzoate Traditional Name: 4-[1,3-diketo-5-(3-nitrophenoxy)isoindolin-2-yl]benzoic acid ethyl ester Formula: C23H16N2O7 MolecularWeight: 432.38234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16N2O7/c1-2-31-23(28)14-6-8-15(9-7-14)24-21(26)19-11-10-18(13-20(19)22(24)27)32-17-5-3-4-16(12-17)25(29)30/h3-13H,2H2,1H3