methyl 2-[2-[(4-chloranyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]-4-methoxy-benzoate

Systemtic Name: methyl 2-[2-[(4-chloranyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]-4-methoxy-benzoate Openeye Name: methyl 2-[2-(4-chloro-3-nitro-anilino)-2-oxo-ethoxy]-4-methoxy-benzoate CAS Name: 2-[2-(4-chloro-3-nitroanilino)-2-oxoethoxy]-4-methoxybenzoic acid methyl ester IUPAC Name: methyl 2-[2-(4-chloro-3-nitroanilino)-2-oxoethoxy]-4-methoxybenzoate Traditional Name: 2-[2-(4-chloro-3-nitro-anilino)-2-keto-ethoxy]-4-methoxy-benzoic acid methyl ester Formula: C17H15ClN2O7 MolecularWeight: 394.7632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)OC)OCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)OC)OCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H15ClN2O7/c1-25-11-4-5-12(17(22)26-2)15(8-11)27-9-16(21)19-10-3-6-13(18)14(7-10)20(23)24/h3-8H,9H2,1-2H3,(H,19,21)