ethyl (2Z)-2-(7-bromanyl-3-oxidanylidene-1,4-dihydropyrido[2,3-b]pyrazin-2-ylidene)ethanoate

Systemtic Name: ethyl (2Z)-2-(7-bromanyl-3-oxidanylidene-1,4-dihydropyrido[2,3-b]pyrazin-2-ylidene)ethanoate Openeye Name: ethyl (2Z)-2-(7-bromo-3-oxo-1,4-dihydropyrido[2,3-b]pyrazin-2-ylidene)acetate CAS Name: (2Z)-2-(7-bromo-3-oxo-1,4-dihydropyrido[2,3-b]pyrazin-2-ylidene)acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-(7-bromo-3-oxo-1,4-dihydropyrido[2,3-b]pyrazin-2-ylidene)acetate Traditional Name: (2Z)-2-(7-bromo-3-keto-1,4-dihydropyrido[2,3-b]pyrazin-2-ylidene)acetic acid ethyl ester Formula: C11H10BrN3O3 MolecularWeight: 312.1194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1C(=O)NC2=NC=C(C=C2N1)Br

Isomeric SMILES

CCOC(=O)/C=C\1/C(=O)NC2=NC=C(C=C2N1)Br

InChI

InChI=1S/C11H10BrN3O3/c1-2-18-9(16)4-8-11(17)15-10-7(14-8)3-6(12)5-13-10/h3-5,14H,2H2,1H3,(H,13,15,17)/b8-4-