6-methyl-5-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-1H-pyrimidine-2,4-dione

Systemtic Name: 6-methyl-5-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-1H-pyrimidine-2,4-dione Openeye Name: 6-methyl-5-(4-oxo-1,2,3-benzotriazin-3-yl)-1H-pyrimidine-2,4-dione CAS Name: 6-methyl-5-(4-oxo-1,2,3-benzotriazin-3-yl)-1H-pyrimidine-2,4-dione IUPAC Name: 6-methyl-5-(4-oxo-1,2,3-benzotriazin-3-yl)-1H-pyrimidine-2,4-dione Traditional Name: 5-(4-keto-1,2,3-benzotriazin-3-yl)-6-methyl-uracil Formula: C12H9N5O3 MolecularWeight: 271.23156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9N5O3/c1-6-9(10(18)14-12(20)13-6)17-11(19)7-4-2-3-5-8(7)15-16-17/h2-5H,1H3,(H2,13,14,18,20)