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

Systemtic Name: 6-methoxy-4-(2H-1,2,3,4-tetrazol-5-yl)quinoline Openeye Name: 6-methoxy-4-(2H-tetrazol-5-yl)quinoline CAS Name: 6-methoxy-4-(2H-tetrazol-5-yl)quinoline IUPAC Name: 6-methoxy-4-(2H-tetrazol-5-yl)quinoline Traditional Name: 6-methoxy-4-(2H-tetrazol-5-yl)quinoline Formula: C11H9N5O MolecularWeight: 227.22206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C3=NNN=N3

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)C3=NNN=N3

InChI

InChI=1S/C11H9N5O/c1-17-7-2-3-10-9(6-7)8(4-5-12-10)11-13-15-16-14-11/h2-6H,1H3,(H,13,14,15,16)