8-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methoxy]quinoline

Systemtic Name: 8-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methoxy]quinoline Openeye Name: 8-[(1-phenyltetrazol-5-yl)methoxy]quinoline CAS Name: 8-[(1-phenyl-5-tetrazolyl)methoxy]quinoline IUPAC Name: 8-[(1-phenyltetrazol-5-yl)methoxy]quinoline Traditional Name: 8-[(1-phenyltetrazol-5-yl)methoxy]quinoline Formula: C17H13N5O MolecularWeight: 303.31802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C17H13N5O/c1-2-8-14(9-3-1)22-16(19-20-21-22)12-23-15-10-4-6-13-7-5-11-18-17(13)15/h1-11H,12H2