6-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)pyridin-2-olate

Systemtic Name: 6-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)pyridin-2-olate Openeye Name: 6-phenyl-3-(2H-tetrazol-5-yl)pyridin-2-olate CAS Name: 6-phenyl-3-(2H-tetrazol-5-yl)-2-pyridinolate IUPAC Name: 6-phenyl-3-(2H-tetrazol-5-yl)pyridin-2-olate Traditional Name: 6-phenyl-3-(2H-tetrazol-5-yl)pyridin-2-olate Formula: C12H8N5O- MolecularWeight: 238.22482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(C=C2)C3=NNN=N3)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(C=C2)C3=NNN=N3)[O-]

InChI

InChI=1S/C12H9N5O/c18-12-9(11-14-16-17-15-11)6-7-10(13-12)8-4-2-1-3-5-8/h1-7H,(H,13,18)(H,14,15,16,17)/p-1