ethyl 2-[(4-chloranyl-3-cyano-2-nitro-phenyl)amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[(4-chloranyl-3-cyano-2-nitro-phenyl)amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-(4-chloro-3-cyano-2-nitro-anilino)-2-oxo-acetate CAS Name: 2-(4-chloro-3-cyano-2-nitroanilino)-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-(4-chloro-3-cyano-2-nitroanilino)-2-oxoacetate Traditional Name: 2-(4-chloro-3-cyano-2-nitro-anilino)-2-keto-acetic acid ethyl ester Formula: C11H8ClN3O5 MolecularWeight: 297.65132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8ClN3O5/c1-2-20-11(17)10(16)14-8-4-3-7(12)6(5-13)9(8)15(18)19/h3-4H,2H2,1H3,(H,14,16)