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

Systemtic Name: methyl 4-[2-[(4-chloranyl-3-nitro-phenyl)amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: methyl 4-[2-(4-chloro-3-nitro-anilino)-2-oxo-ethoxy]benzoate CAS Name: 4-[2-(4-chloro-3-nitroanilino)-2-oxoethoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[2-(4-chloro-3-nitroanilino)-2-oxoethoxy]benzoate Traditional Name: 4-[2-(4-chloro-3-nitro-anilino)-2-keto-ethoxy]benzoic acid methyl ester Formula: C16H13ClN2O6 MolecularWeight: 364.73722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O6/c1-24-16(21)10-2-5-12(6-3-10)25-9-15(20)18-11-4-7-13(17)14(8-11)19(22)23/h2-8H,9H2,1H3,(H,18,20)