1,2-diethanoyl-4H-pyrido[2,3-e][1,2,4]triazin-3-one

Systemtic Name: 1,2-diethanoyl-4H-pyrido[2,3-e][1,2,4]triazin-3-one Openeye Name: 1,2-diacetyl-4H-pyrido[2,3-e][1,2,4]triazin-3-one CAS Name: 1,2-diacetyl-4H-pyrido[2,3-e][1,2,4]triazin-3-one IUPAC Name: 1,2-diacetyl-4H-pyrido[2,3-e][1,2,4]triazin-3-one Traditional Name: 1,2-diacetyl-4H-pyrido[2,3-e][1,2,4]triazin-3-one Formula: C10H10N4O3 MolecularWeight: 234.2114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(NC(=O)N1C(=O)C)N=CC=C2

Isomeric SMILES

CC(=O)N1C2=C(NC(=O)N1C(=O)C)N=CC=C2

InChI

InChI=1S/C10H10N4O3/c1-6(15)13-8-4-3-5-11-9(8)12-10(17)14(13)7(2)16/h3-5H,1-2H3,(H,11,12,17)