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

Systemtic Name: ethyl 2-[(4-chloranyl-2-nitro-phenyl)-(2-ethoxy-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-(4-chloro-N-(2-ethoxy-2-oxo-ethyl)-2-nitro-anilino)-2-oxo-acetate CAS Name: 2-(4-chloro-N-(2-ethoxy-2-oxoethyl)-2-nitroanilino)-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-(4-chloro-N-(2-ethoxy-2-oxoethyl)-2-nitroanilino)-2-oxoacetate Traditional Name: 2-(4-chloro-N-(2-ethoxy-2-keto-ethyl)-2-nitro-anilino)-2-keto-acetic acid ethyl ester Formula: C14H15ClN2O7 MolecularWeight: 358.7311

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN2O7/c1-3-23-12(18)8-16(13(19)14(20)24-4-2)10-6-5-9(15)7-11(10)17(21)22/h5-7H,3-4,8H2,1-2H3