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

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

Systemtic Name:methyl (2Z)-2-(3-oxidanylidene-1,4-dihydropyrido[2,3-b]pyrazin-2-ylidene)ethanoate
Openeye Name:methyl (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 methyl ester
IUPAC Name:methyl (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 methyl ester
Formula: C10H9N3O3
MolecularWeight: 219.19676
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C10H9N3O3/c1-16-8(14)5-7-10(15)13-9-6(12-7)3-2-4-11-9/h2-5,12H,1H3,(H,11,13,15)/b7-5-


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