4-[5-(1-oxidanylpyridin-4-ylidene)-1,2,4-triazol-3-yl]pyridine-2-carbonitrile

Systemtic Name: 4-[5-(1-oxidanylpyridin-4-ylidene)-1,2,4-triazol-3-yl]pyridine-2-carbonitrile Openeye Name: 4-[5-(1-hydroxy-4-pyridylidene)-1,2,4-triazol-3-yl]pyridine-2-carbonitrile CAS Name: 4-[5-(1-hydroxy-4-pyridinylidene)-1,2,4-triazol-3-yl]-2-pyridinecarbonitrile IUPAC Name: 4-[5-(1-hydroxypyridin-4-ylidene)-1,2,4-triazol-3-yl]pyridine-2-carbonitrile Traditional Name: 4-[5-(1-hydroxy-4-pyridylidene)-1,2,4-triazol-3-yl]picolinonitrile Formula: C13H8N6O MolecularWeight: 264.24222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(C=C1C2=NC(=C3C=CN(C=C3)O)N=N2)C#N

Isomeric SMILES

C1=CN=C(C=C1C2=NC(=C3C=CN(C=C3)O)N=N2)C#N

InChI

InChI=1S/C13H8N6O/c14-8-11-7-10(1-4-15-11)13-16-12(17-18-13)9-2-5-19(20)6-3-9/h1-7,20H