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3-[(5E)-5-(5-oxidanylidenepyridin-2-ylidene)-1H-1,2,3,4-tetrazol-2-yl]benzenecarbonitrile

3-[(5E)-5-(5-oxidanylidenepyridin-2-ylidene)-1H-1,2,3,4-tetrazol-2-yl]benzenecarbonitrile

Systemtic Name:3-[(5E)-5-(5-oxidanylidenepyridin-2-ylidene)-1H-1,2,3,4-tetrazol-2-yl]benzenecarbonitrile
Openeye Name:3-[(5E)-5-(5-oxo-2-pyridylidene)-1H-tetrazol-2-yl]benzonitrile
CAS Name:3-[(5E)-5-(5-oxo-2-pyridinylidene)-1H-tetrazol-2-yl]benzonitrile
IUPAC Name:3-[(5E)-5-(5-oxopyridin-2-ylidene)-1H-tetrazol-2-yl]benzonitrile
Traditional Name:3-[(5E)-5-(5-keto-2-pyridylidene)-1H-tetrazol-2-yl]benzonitrile
Formula: C13H8N6O
MolecularWeight: 264.24222
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2NC(=C3C=CC(=O)C=N3)N=N2)C#N


Isomeric SMILES

C1=CC(=CC(=C1)N2N/C(=C\3/C=CC(=O)C=N3)/N=N2)C#N


InChI

InChI=1S/C13H8N6O/c14-7-9-2-1-3-10(6-9)19-17-13(16-18-19)12-5-4-11(20)8-15-12/h1-6,8,17H/b13-12-


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