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

Systemtic Name: ethyl 2-[(4-chloranyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-(4-chloro-2-nitro-anilino)-2-oxo-acetate CAS Name: 2-(4-chloro-2-nitroanilino)-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-(4-chloro-2-nitroanilino)-2-oxoacetate Traditional Name: 2-(4-chloro-2-nitro-anilino)-2-keto-acetic acid ethyl ester Formula: C10H9ClN2O5 MolecularWeight: 272.64186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9ClN2O5/c1-2-18-10(15)9(14)12-7-4-3-6(11)5-8(7)13(16)17/h3-5H,2H2,1H3,(H,12,14)