methyl 4-[2-[(2-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethoxy]-3-nitro-benzoate

Systemtic Name: methyl 4-[2-[(2-methoxycarbonylphenyl)amino]-2-oxidanylidene-ethoxy]-3-nitro-benzoate Openeye Name: methyl 4-[2-(2-methoxycarbonylanilino)-2-oxo-ethoxy]-3-nitro-benzoate CAS Name: 4-[2-(2-methoxycarbonylanilino)-2-oxoethoxy]-3-nitrobenzoic acid methyl ester IUPAC Name: methyl 4-[2-(2-methoxycarbonylanilino)-2-oxoethoxy]-3-nitrobenzoate Traditional Name: 4-[2-(2-carbomethoxyanilino)-2-keto-ethoxy]-3-nitro-benzoic acid methyl ester Formula: C18H16N2O8 MolecularWeight: 388.32824

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O8/c1-26-17(22)11-7-8-15(14(9-11)20(24)25)28-10-16(21)19-13-6-4-3-5-12(13)18(23)27-2/h3-9H,10H2,1-2H3,(H,19,21)