4-(5-methyl-3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-6-yl)benzenecarbonitrile

Systemtic Name: 4-(5-methyl-3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-6-yl)benzenecarbonitrile Openeye Name: 4-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)benzonitrile CAS Name: 4-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)benzonitrile IUPAC Name: 4-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)benzonitrile Traditional Name: 4-(3-keto-5-methyl-4,5-dihydro-2H-1,2,4-triazin-6-yl)benzonitrile Formula: C11H10N4O MolecularWeight: 214.2233

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)N1)C2=CC=C(C=C2)C#N

Isomeric SMILES

CC1C(=NNC(=O)N1)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C11H10N4O/c1-7-10(14-15-11(16)13-7)9-4-2-8(6-12)3-5-9/h2-5,7H,1H3,(H2,13,15,16)