ethyl 2-[[3-cyano-4-[(2-ethoxy-2-oxidanylidene-ethanoyl)amino]phenyl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[3-cyano-4-[(2-ethoxy-2-oxidanylidene-ethanoyl)amino]phenyl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[3-cyano-4-[(2-ethoxy-2-oxo-acetyl)amino]anilino]-2-oxo-acetate CAS Name: 2-[3-cyano-4-[(2-ethoxy-1,2-dioxoethyl)amino]anilino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[3-cyano-4-[(2-ethoxy-2-oxoacetyl)amino]anilino]-2-oxoacetate Traditional Name: 2-[3-cyano-4-(ethoxalylamino)anilino]-2-keto-acetic acid ethyl ester Formula: C15H15N3O6 MolecularWeight: 333.2961

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=CC(=C(C=C1)NC(=O)C(=O)OCC)C#N

Isomeric SMILES

CCOC(=O)C(=O)NC1=CC(=C(C=C1)NC(=O)C(=O)OCC)C#N

InChI

InChI=1S/C15H15N3O6/c1-3-23-14(21)12(19)17-10-5-6-11(9(7-10)8-16)18-13(20)15(22)24-4-2/h5-7H,3-4H2,1-2H3,(H,17,19)(H,18,20)