3-methoxy-5-(5-pyridin-2-yl-1,2,3,4-tetrazol-2-yl)benzenecarbonitrile

Systemtic Name: 3-methoxy-5-(5-pyridin-2-yl-1,2,3,4-tetrazol-2-yl)benzenecarbonitrile Openeye Name: 3-methoxy-5-[5-(2-pyridyl)tetrazol-2-yl]benzonitrile CAS Name: 3-methoxy-5-[5-(2-pyridinyl)-2-tetrazolyl]benzonitrile IUPAC Name: 3-methoxy-5-(5-pyridin-2-yltetrazol-2-yl)benzonitrile Traditional Name: 3-methoxy-5-[5-(2-pyridyl)tetrazol-2-yl]benzonitrile Formula: C14H10N6O MolecularWeight: 278.2688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)N2N=C(N=N2)C3=CC=CC=N3)C#N

Isomeric SMILES

COC1=CC(=CC(=C1)N2N=C(N=N2)C3=CC=CC=N3)C#N

InChI

InChI=1S/C14H10N6O/c1-21-12-7-10(9-15)6-11(8-12)20-18-14(17-19-20)13-4-2-3-5-16-13/h2-8H,1H3