ethyl 4-[[4-[2-(4-nitrophenyl)-2-oxidanylidene-ethoxy]-4-oxidanylidene-butanoyl]amino]benzoate

Systemtic Name: ethyl 4-[[4-[2-(4-nitrophenyl)-2-oxidanylidene-ethoxy]-4-oxidanylidene-butanoyl]amino]benzoate Openeye Name: ethyl 4-[[4-[2-(4-nitrophenyl)-2-oxo-ethoxy]-4-oxo-butanoyl]amino]benzoate CAS Name: 4-[[4-[2-(4-nitrophenyl)-2-oxoethoxy]-1,4-dioxobutyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[4-[2-(4-nitrophenyl)-2-oxoethoxy]-4-oxobutanoyl]amino]benzoate Traditional Name: 4-[[4-keto-4-[2-keto-2-(4-nitrophenyl)ethoxy]butanoyl]amino]benzoic acid ethyl ester Formula: C21H20N2O8 MolecularWeight: 428.3921

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CCC(=O)OCC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CCC(=O)OCC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C21H20N2O8/c1-2-30-21(27)15-3-7-16(8-4-15)22-19(25)11-12-20(26)31-13-18(24)14-5-9-17(10-6-14)23(28)29/h3-10H,2,11-13H2,1H3,(H,22,25)