1-(2,6-dimethylphenyl)-4-methoxy-1,3,5-triazin-2-one

Systemtic Name: 1-(2,6-dimethylphenyl)-4-methoxy-1,3,5-triazin-2-one Openeye Name: 1-(2,6-dimethylphenyl)-4-methoxy-1,3,5-triazin-2-one CAS Name: 1-(2,6-dimethylphenyl)-4-methoxy-1,3,5-triazin-2-one IUPAC Name: 1-(2,6-dimethylphenyl)-4-methoxy-1,3,5-triazin-2-one Traditional Name: 1-(2,6-dimethylphenyl)-4-methoxy-s-triazin-2-one Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N2C=NC(=NC2=O)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)N2C=NC(=NC2=O)OC

InChI

InChI=1S/C12H13N3O2/c1-8-5-4-6-9(2)10(8)15-7-13-11(17-3)14-12(15)16/h4-7H,1-3H3