2-(3-methyl-4-oxidanyl-phenyl)-1H-1,2,4-triazine-6-carbonitrile

Systemtic Name: 2-(3-methyl-4-oxidanyl-phenyl)-1H-1,2,4-triazine-6-carbonitrile Openeye Name: 2-(4-hydroxy-3-methyl-phenyl)-1H-1,2,4-triazine-6-carbonitrile CAS Name: 2-(4-hydroxy-3-methylphenyl)-1H-1,2,4-triazine-6-carbonitrile IUPAC Name: 2-(4-hydroxy-3-methylphenyl)-1H-1,2,4-triazine-6-carbonitrile Traditional Name: 2-(4-hydroxy-3-methyl-phenyl)-1H-1,2,4-triazine-6-carbonitrile Formula: C11H10N4O MolecularWeight: 214.2233

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C=NC=C(N2)C#N)O

Isomeric SMILES

CC1=C(C=CC(=C1)N2C=NC=C(N2)C#N)O

InChI

InChI=1S/C11H10N4O/c1-8-4-10(2-3-11(8)16)15-7-13-6-9(5-12)14-15/h2-4,6-7,14,16H,1H3