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

Systemtic Name: methyl 3-[2-[(4-nitrophenyl)amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: methyl 3-[2-(4-nitroanilino)-2-oxo-ethoxy]benzoate CAS Name: 3-[2-(4-nitroanilino)-2-oxoethoxy]benzoic acid methyl ester IUPAC Name: methyl 3-[2-(4-nitroanilino)-2-oxoethoxy]benzoate Traditional Name: 3-[2-keto-2-(4-nitroanilino)ethoxy]benzoic acid methyl ester Formula: C16H14N2O6 MolecularWeight: 330.29216

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O6/c1-23-16(20)11-3-2-4-14(9-11)24-10-15(19)17-12-5-7-13(8-6-12)18(21)22/h2-9H,10H2,1H3,(H,17,19)