2-(5-phenyl-1,2,3,4-tetrazol-2-yl)pyridine-3-carboxylate

Systemtic Name: 2-(5-phenyl-1,2,3,4-tetrazol-2-yl)pyridine-3-carboxylate Openeye Name: 2-(5-phenyltetrazol-2-yl)pyridine-3-carboxylate CAS Name: 2-(5-phenyl-2-tetrazolyl)-3-pyridinecarboxylate IUPAC Name: 2-(5-phenyltetrazol-2-yl)pyridine-3-carboxylate Traditional Name: 2-(5-phenyltetrazol-2-yl)nicotinate Formula: C13H8N5O2- MolecularWeight: 266.23492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)C3=C(C=CC=N3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)C3=C(C=CC=N3)C(=O)[O-]

InChI

InChI=1S/C13H9N5O2/c19-13(20)10-7-4-8-14-12(10)18-16-11(15-17-18)9-5-2-1-3-6-9/h1-8H,(H,19,20)/p-1