ethyl (2Z)-2-cyano-2-(3-oxidanylidene-1,4-dihydropyrido[2,3-b]pyrazin-2-ylidene)ethanoate

Systemtic Name: ethyl (2Z)-2-cyano-2-(3-oxidanylidene-1,4-dihydropyrido[2,3-b]pyrazin-2-ylidene)ethanoate Openeye Name: ethyl (2Z)-2-cyano-2-(3-oxo-1,4-dihydropyrido[2,3-b]pyrazin-2-ylidene)acetate CAS Name: (2Z)-2-cyano-2-(3-oxo-1,4-dihydropyrido[2,3-b]pyrazin-2-ylidene)acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-cyano-2-(3-oxo-1,4-dihydropyrido[2,3-b]pyrazin-2-ylidene)acetate Traditional Name: (2Z)-2-cyano-2-(3-keto-1,4-dihydropyrido[2,3-b]pyrazin-2-ylidene)acetic acid ethyl ester Formula: C12H10N4O3 MolecularWeight: 258.2328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1C(=O)NC2=C(N1)C=CC=N2)C#N

Isomeric SMILES

CCOC(=O)/C(=C\1/C(=O)NC2=C(N1)C=CC=N2)/C#N

InChI

InChI=1S/C12H10N4O3/c1-2-19-12(18)7(6-13)9-11(17)16-10-8(15-9)4-3-5-14-10/h3-5,15H,2H2,1H3,(H,14,16,17)/b9-7-