1,2-diethanoyl-4H-[1,2,4]triazino[5,6-b]quinolin-3-one

Systemtic Name: 1,2-diethanoyl-4H-[1,2,4]triazino[5,6-b]quinolin-3-one Openeye Name: 1,2-diacetyl-4H-[1,2,4]triazino[5,6-b]quinolin-3-one CAS Name: 1,2-diacetyl-4H-[1,2,4]triazino[5,6-b]quinolin-3-one IUPAC Name: 1,2-diacetyl-4H-[1,2,4]triazino[5,6-b]quinolin-3-one Traditional Name: 1,2-diacetyl-4H-[1,2,4]triazino[5,6-b]quinolin-3-one Formula: C14H12N4O3 MolecularWeight: 284.27008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC3=CC=CC=C3N=C2NC(=O)N1C(=O)C

Isomeric SMILES

CC(=O)N1C2=CC3=CC=CC=C3N=C2NC(=O)N1C(=O)C

InChI

InChI=1S/C14H12N4O3/c1-8(19)17-12-7-10-5-3-4-6-11(10)15-13(12)16-14(21)18(17)9(2)20/h3-7H,1-2H3,(H,15,16,21)