methyl 2-[(4-chloranyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[(4-chloranyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-(4-chloro-2-nitro-anilino)-2-oxo-acetate CAS Name: 2-(4-chloro-2-nitroanilino)-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-(4-chloro-2-nitroanilino)-2-oxoacetate Traditional Name: 2-(4-chloro-2-nitro-anilino)-2-keto-acetic acid methyl ester Formula: C9H7ClN2O5 MolecularWeight: 258.61528

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)NC1=C(C=C(C=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C(=O)NC1=C(C=C(C=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C9H7ClN2O5/c1-17-9(14)8(13)11-6-3-2-5(10)4-7(6)12(15)16/h2-4H,1H3,(H,11,13)