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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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