(2E)-2-(2-oxidanylidenepropylidene)-1,4-dihydropyrido[2,3-b]pyrazin-3-one

Systemtic Name: (2E)-2-(2-oxidanylidenepropylidene)-1,4-dihydropyrido[2,3-b]pyrazin-3-one Openeye Name: (2E)-2-acetonylidene-1,4-dihydropyrido[2,3-b]pyrazin-3-one CAS Name: (2E)-2-(2-oxopropylidene)-1,4-dihydropyrido[2,3-b]pyrazin-3-one IUPAC Name: (2E)-2-(2-oxopropylidene)-1,4-dihydropyrido[2,3-b]pyrazin-3-one Traditional Name: (2E)-2-acetonylidene-1,4-dihydropyrido[2,3-b]pyrazin-3-one Formula: C10H9N3O2 MolecularWeight: 203.19736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9N3O2/c1-6(14)5-8-10(15)13-9-7(12-8)3-2-4-11-9/h2-5,12H,1H3,(H,11,13,15)/b8-5+