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

Systemtic Name: 2-phenyl-N-(2H-1,2,3,4-tetrazol-5-yl)quinoline-4-carboximidate Openeye Name: 2-phenyl-N-(2H-tetrazol-5-yl)quinoline-4-carboximidate CAS Name: 2-phenyl-N-(2H-tetrazol-5-yl)-4-quinolinecarboximidate IUPAC Name: 2-phenyl-N-(2H-tetrazol-5-yl)quinoline-4-carboximidate Traditional Name: 2-phenyl-N-(2H-tetrazol-5-yl)quinoline-4-carboximidate Formula: C17H11N6O- MolecularWeight: 315.30884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=NC4=NNN=N4)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=NC4=NNN=N4)[O-]

InChI

InChI=1S/C17H12N6O/c24-16(19-17-20-22-23-21-17)13-10-15(11-6-2-1-3-7-11)18-14-9-5-4-8-12(13)14/h1-10H,(H2,19,20,21,22,23,24)/p-1