(4-ethoxycarbonylphenyl)methyl 2-(3-nitrophenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name: (4-ethoxycarbonylphenyl)methyl 2-(3-nitrophenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate Openeye Name: (4-ethoxycarbonylphenyl)methyl 2-(3-nitrophenyl)-1,3-dioxo-isoindoline-5-carboxylate CAS Name: 2-(3-nitrophenyl)-1,3-dioxo-5-isoindolecarboxylic acid (4-ethoxycarbonylphenyl)methyl ester IUPAC Name: (4-ethoxycarbonylphenyl)methyl 2-(3-nitrophenyl)-1,3-dioxoisoindole-5-carboxylate Traditional Name: 1,3-diketo-2-(3-nitrophenyl)isoindoline-5-carboxylic acid (4-carbethoxybenzyl) ester Formula: C25H18N2O8 MolecularWeight: 474.41902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)COC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)COC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H18N2O8/c1-2-34-24(30)16-8-6-15(7-9-16)14-35-25(31)17-10-11-20-21(12-17)23(29)26(22(20)28)18-4-3-5-19(13-18)27(32)33/h3-13H,2,14H2,1H3