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

Systemtic Name: 4-(3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-6-yl)benzenecarbonitrile Openeye Name: 4-(3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)benzonitrile CAS Name: 4-(3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)benzonitrile IUPAC Name: 4-(3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)benzonitrile Traditional Name: 4-(3-keto-4,5-dihydro-2H-1,2,4-triazin-6-yl)benzonitrile Formula: C10H8N4O MolecularWeight: 200.19672

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC(=O)N1)C2=CC=C(C=C2)C#N

Isomeric SMILES

C1C(=NNC(=O)N1)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C10H8N4O/c11-5-7-1-3-8(4-2-7)9-6-12-10(15)14-13-9/h1-4H,6H2,(H2,12,14,15)