1-[2-(benzotriazol-1-yl)-2-oxidanylidene-ethyl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[2-(benzotriazol-1-yl)-2-oxidanylidene-ethyl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[2-(benzotriazol-1-yl)-2-oxo-ethyl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[2-(1-benzotriazolyl)-2-oxoethyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[2-(benzotriazol-1-yl)-2-oxoethyl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[2-(benzotriazol-1-yl)-2-keto-ethyl]-5-methyl-pyrimidine-2,4-quinone Formula: C13H11N5O3 MolecularWeight: 285.25814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC(=O)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CC(=O)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C13H11N5O3/c1-8-6-17(13(21)14-12(8)20)7-11(19)18-10-5-3-2-4-9(10)15-16-18/h2-6H,7H2,1H3,(H,14,20,21)