3-chloranyl-6-(5-phenyl-1,2,3,4-tetrazol-2-yl)pyridine-2-carboxylate

Systemtic Name: 3-chloranyl-6-(5-phenyl-1,2,3,4-tetrazol-2-yl)pyridine-2-carboxylate Openeye Name: 3-chloro-6-(5-phenyltetrazol-2-yl)pyridine-2-carboxylate CAS Name: 3-chloro-6-(5-phenyl-2-tetrazolyl)-2-pyridinecarboxylate IUPAC Name: 3-chloro-6-(5-phenyltetrazol-2-yl)pyridine-2-carboxylate Traditional Name: 3-chloro-6-(5-phenyltetrazol-2-yl)picolinate Formula: C13H7ClN5O2- MolecularWeight: 300.67998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8ClN5O2/c14-9-6-7-10(15-11(9)13(20)21)19-17-12(16-18-19)8-4-2-1-3-5-8/h1-7H,(H,20,21)/p-1