methyl 4-(3-methoxycarbonylphenoxy)-3-[(4-nitrophenyl)carbonylamino]benzoate

Systemtic Name: methyl 4-(3-methoxycarbonylphenoxy)-3-[(4-nitrophenyl)carbonylamino]benzoate Openeye Name: methyl 4-(3-methoxycarbonylphenoxy)-3-[(4-nitrobenzoyl)amino]benzoate CAS Name: 4-(3-methoxycarbonylphenoxy)-3-[[(4-nitrophenyl)-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-(3-methoxycarbonylphenoxy)-3-[(4-nitrobenzoyl)amino]benzoate Traditional Name: 4-(3-carbomethoxyphenoxy)-3-[(4-nitrobenzoyl)amino]benzoic acid methyl ester Formula: C23H18N2O8 MolecularWeight: 450.39762

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)OC2=C(C=C(C=C2)C(=O)OC)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)OC2=C(C=C(C=C2)C(=O)OC)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H18N2O8/c1-31-22(27)15-4-3-5-18(12-15)33-20-11-8-16(23(28)32-2)13-19(20)24-21(26)14-6-9-17(10-7-14)25(29)30/h3-13H,1-2H3,(H,24,26)