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

Systemtic Name: ethyl (2Z)-2-(3-oxidanylidene-1,4-dihydropyrido[2,3-b]pyrazin-2-ylidene)ethanoate Openeye Name: ethyl (2Z)-2-(3-oxo-1,4-dihydropyrido[2,3-b]pyrazin-2-ylidene)acetate CAS Name: (2Z)-2-(3-oxo-1,4-dihydropyrido[2,3-b]pyrazin-2-ylidene)acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-(3-oxo-1,4-dihydropyrido[2,3-b]pyrazin-2-ylidene)acetate Traditional Name: (2Z)-2-(3-keto-1,4-dihydropyrido[2,3-b]pyrazin-2-ylidene)acetic acid ethyl ester Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O3/c1-2-17-9(15)6-8-11(16)14-10-7(13-8)4-3-5-12-10/h3-6,13H,2H2,1H3,(H,12,14,16)/b8-6-