6-[5-(3-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]pyridine-3-carbonitrile

Systemtic Name: 6-[5-(3-methoxyphenyl)-1,2,3,4-tetrazol-2-yl]pyridine-3-carbonitrile Openeye Name: 6-[5-(3-methoxyphenyl)tetrazol-2-yl]pyridine-3-carbonitrile CAS Name: 6-[5-(3-methoxyphenyl)-2-tetrazolyl]-3-pyridinecarbonitrile IUPAC Name: 6-[5-(3-methoxyphenyl)tetrazol-2-yl]pyridine-3-carbonitrile Traditional Name: 6-[5-(3-methoxyphenyl)tetrazol-2-yl]nicotinonitrile Formula: C14H10N6O MolecularWeight: 278.2688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(N=N2)C3=NC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(N=N2)C3=NC=C(C=C3)C#N

InChI

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