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

Systemtic Name: methyl (2Z)-2-(7-bromanyl-3-oxidanylidene-1,4-dihydropyrido[2,3-b]pyrazin-2-ylidene)ethanoate Openeye Name: methyl (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 methyl ester IUPAC Name: methyl (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 methyl ester Formula: C10H8BrN3O3 MolecularWeight: 298.09282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8BrN3O3/c1-17-8(15)3-7-10(16)14-9-6(13-7)2-5(11)4-12-9/h2-4,13H,1H3,(H,12,14,16)/b7-3-