3-(2-azanyl-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)-1,2,3-benzotriazin-4-one

Systemtic Name: 3-(2-azanyl-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl)-1,2,3-benzotriazin-4-one Openeye Name: 3-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)-1,2,3-benzotriazin-4-one CAS Name: 3-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)-1,2,3-benzotriazin-4-one IUPAC Name: 3-(2-amino-6-methyl-4-oxo-1H-pyrimidin-5-yl)-1,2,3-benzotriazin-4-one Traditional Name: 3-(2-amino-4-keto-6-methyl-1H-pyrimidin-5-yl)-1,2,3-benzotriazin-4-one Formula: C12H10N6O2 MolecularWeight: 270.2468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N)N2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N)N2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C12H10N6O2/c1-6-9(10(19)15-12(13)14-6)18-11(20)7-4-2-3-5-8(7)16-17-18/h2-5H,1H3,(H3,13,14,15,19)