4-azanyl-1-(2-methylphenyl)-1,3,5-triazin-2-one

Systemtic Name: 4-azanyl-1-(2-methylphenyl)-1,3,5-triazin-2-one Openeye Name: 4-amino-1-(o-tolyl)-1,3,5-triazin-2-one CAS Name: 4-amino-1-(2-methylphenyl)-1,3,5-triazin-2-one IUPAC Name: 4-amino-1-(2-methylphenyl)-1,3,5-triazin-2-one Traditional Name: 4-amino-1-(o-tolyl)-s-triazin-2-one Formula: C10H10N4O MolecularWeight: 202.2126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=NC(=NC2=O)N

Isomeric SMILES

CC1=CC=CC=C1N2C=NC(=NC2=O)N

InChI

InChI=1S/C10H10N4O/c1-7-4-2-3-5-8(7)14-6-12-9(11)13-10(14)15/h2-6H,1H3,(H2,11,13,15)