[2-[[4-(2-methylpropoxycarbonyl)phenyl]amino]-2-oxidanylidene-ethyl] 3-nitrobenzoate

Systemtic Name: [2-[[4-(2-methylpropoxycarbonyl)phenyl]amino]-2-oxidanylidene-ethyl] 3-nitrobenzoate Openeye Name: [2-(4-isobutoxycarbonylanilino)-2-oxo-ethyl] 3-nitrobenzoate CAS Name: 3-nitrobenzoic acid [2-[4-[2-methylpropoxy(oxo)methyl]anilino]-2-oxoethyl] ester IUPAC Name: [2-[4-(2-methylpropoxycarbonyl)anilino]-2-oxoethyl] 3-nitrobenzoate Traditional Name: 3-nitrobenzoic acid [2-(4-isobutoxycarbonylanilino)-2-keto-ethyl] ester Formula: C20H20N2O7 MolecularWeight: 400.382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O7/c1-13(2)11-28-19(24)14-6-8-16(9-7-14)21-18(23)12-29-20(25)15-4-3-5-17(10-15)22(26)27/h3-10,13H,11-12H2,1-2H3,(H,21,23)