ethyl 2-[(4-azanyl-2-cyano-phenyl)amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[(4-azanyl-2-cyano-phenyl)amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-(4-amino-2-cyano-anilino)-2-oxo-acetate CAS Name: 2-(4-amino-2-cyanoanilino)-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-(4-amino-2-cyanoanilino)-2-oxoacetate Traditional Name: 2-(4-amino-2-cyano-anilino)-2-keto-acetic acid ethyl ester Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=C(C=C(C=C1)N)C#N

Isomeric SMILES

CCOC(=O)C(=O)NC1=C(C=C(C=C1)N)C#N

InChI

InChI=1S/C11H11N3O3/c1-2-17-11(16)10(15)14-9-4-3-8(13)5-7(9)6-12/h3-5H,2,13H2,1H3,(H,14,15)