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

Systemtic Name: ethyl 2-[(2-cyano-3-nitro-phenyl)amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-(2-cyano-3-nitro-anilino)-2-oxo-acetate CAS Name: 2-(2-cyano-3-nitroanilino)-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-(2-cyano-3-nitroanilino)-2-oxoacetate Traditional Name: 2-(2-cyano-3-nitro-anilino)-2-keto-acetic acid ethyl ester Formula: C11H9N3O5 MolecularWeight: 263.20626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3O5/c1-2-19-11(16)10(15)13-8-4-3-5-9(14(17)18)7(8)6-12/h3-5H,2H2,1H3,(H,13,15)