methyl 3-[2-[(2-methoxy-5-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: methyl 3-[2-[(2-methoxy-5-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: methyl 3-[2-(2-methoxy-5-nitro-anilino)-2-oxo-ethoxy]benzoate CAS Name: 3-[2-(2-methoxy-5-nitroanilino)-2-oxoethoxy]benzoic acid methyl ester IUPAC Name: methyl 3-[2-(2-methoxy-5-nitroanilino)-2-oxoethoxy]benzoate Traditional Name: 3-[2-keto-2-(2-methoxy-5-nitro-anilino)ethoxy]benzoic acid methyl ester Formula: C17H16N2O7 MolecularWeight: 360.31814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)COC2=CC=CC(=C2)C(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)COC2=CC=CC(=C2)C(=O)OC

InChI

InChI=1S/C17H16N2O7/c1-24-15-7-6-12(19(22)23)9-14(15)18-16(20)10-26-13-5-3-4-11(8-13)17(21)25-2/h3-9H,10H2,1-2H3,(H,18,20)