N-quinolin-8-yl-4-(2H-1,2,3,4-tetrazol-5-yl)benzenecarboximidate

Systemtic Name: N-quinolin-8-yl-4-(2H-1,2,3,4-tetrazol-5-yl)benzenecarboximidate Openeye Name: N-(8-quinolyl)-4-(2H-tetrazol-5-yl)benzenecarboximidate CAS Name: N-(8-quinolinyl)-4-(2H-tetrazol-5-yl)benzenecarboximidate IUPAC Name: N-quinolin-8-yl-4-(2H-tetrazol-5-yl)benzenecarboximidate Traditional Name: N-(8-quinolyl)-4-(2H-tetrazol-5-yl)benzenecarboximidate Formula: C17H11N6O- MolecularWeight: 315.30884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N=C(C3=CC=C(C=C3)C4=NNN=N4)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)N=C(C3=CC=C(C=C3)C4=NNN=N4)[O-])N=CC=C2

InChI

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