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

Systemtic Name: 3-(5-quinolin-2-yl-1,2,3,4-tetrazol-2-yl)benzenecarbonitrile Openeye Name: 3-[5-(2-quinolyl)tetrazol-2-yl]benzonitrile CAS Name: 3-[5-(2-quinolinyl)-2-tetrazolyl]benzonitrile IUPAC Name: 3-(5-quinolin-2-yltetrazol-2-yl)benzonitrile Traditional Name: 3-[5-(2-quinolyl)tetrazol-2-yl]benzonitrile Formula: C17H10N6 MolecularWeight: 298.3015

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3=NN(N=N3)C4=CC=CC(=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=NN(N=N3)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C17H10N6/c18-11-12-4-3-6-14(10-12)23-21-17(20-22-23)16-9-8-13-5-1-2-7-15(13)19-16/h1-10H