6-(4-methylphenyl)-4-oxidanyl-1,2,4-triazin-5-imine

Systemtic Name: 6-(4-methylphenyl)-4-oxidanyl-1,2,4-triazin-5-imine Openeye Name: 4-hydroxy-6-(p-tolyl)-1,2,4-triazin-5-imine CAS Name: 4-hydroxy-6-(4-methylphenyl)-1,2,4-triazin-5-imine IUPAC Name: 4-hydroxy-6-(4-methylphenyl)-1,2,4-triazin-5-imine Traditional Name: [4-hydroxy-6-(p-tolyl)-1,2,4-triazin-5-ylidene]amine Formula: C10H10N4O MolecularWeight: 202.2126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=CN(C2=N)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=CN(C2=N)O

InChI

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