3-(2H-1,2,3,4-tetrazol-5-yl)quinoline

Systemtic Name: 3-(2H-1,2,3,4-tetrazol-5-yl)quinoline Openeye Name: 3-(2H-tetrazol-5-yl)quinoline CAS Name: 3-(2H-tetrazol-5-yl)quinoline IUPAC Name: 3-(2H-tetrazol-5-yl)quinoline Traditional Name: 3-(2H-tetrazol-5-yl)quinoline Formula: C10H7N5 MolecularWeight: 197.19608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)C3=NNN=N3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)C3=NNN=N3

InChI

InChI=1S/C10H7N5/c1-2-4-9-7(3-1)5-8(6-11-9)10-12-14-15-13-10/h1-6H,(H,12,13,14,15)