8-methoxy-5-phenyl-[1,2,3,4]tetrazolo[1,5-a]quinoline

Systemtic Name: 8-methoxy-5-phenyl-[1,2,3,4]tetrazolo[1,5-a]quinoline Openeye Name: 8-methoxy-5-phenyl-tetrazolo[1,5-a]quinoline CAS Name: 8-methoxy-5-phenyltetrazolo[1,5-a]quinoline IUPAC Name: 8-methoxy-5-phenyltetrazolo[1,5-a]quinoline Traditional Name: 8-methoxy-5-phenyl-tetrazolo[1,5-a]quinoline Formula: C16H12N4O MolecularWeight: 276.29268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC3=NN=NN23)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC3=NN=NN23)C4=CC=CC=C4

InChI

InChI=1S/C16H12N4O/c1-21-12-7-8-13-14(11-5-3-2-4-6-11)10-16-17-18-19-20(16)15(13)9-12/h2-10H,1H3