7-(2-azidophenyl)-8-methoxy-quinoline

Systemtic Name: 7-(2-azidophenyl)-8-methoxy-quinoline Openeye Name: 7-(2-azidophenyl)-8-methoxy-quinoline CAS Name: 7-(2-azidophenyl)-8-methoxyquinoline IUPAC Name: 7-(2-azidophenyl)-8-methoxyquinoline Traditional Name: 7-(2-azidophenyl)-8-methoxy-quinoline Formula: C16H12N4O MolecularWeight: 276.29268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1N=CC=C2)C3=CC=CC=C3N=[N+]=[N-]

Isomeric SMILES

COC1=C(C=CC2=C1N=CC=C2)C3=CC=CC=C3N=[N+]=[N-]

InChI

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