6-(4-nitrophenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)pyridine-2-carboxamide

Systemtic Name: 6-(4-nitrophenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)pyridine-2-carboxamide Openeye Name: 6-(4-nitrophenyl)-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide CAS Name: 6-(4-nitrophenyl)-N-(2H-tetrazol-5-yl)-2-pyridinecarboxamide IUPAC Name: 6-(4-nitrophenyl)-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide Traditional Name: 6-(4-nitrophenyl)-N-(2H-tetrazol-5-yl)picolinamide Formula: C13H9N7O3 MolecularWeight: 311.25566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)C(=O)NC2=NNN=N2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=NC(=C1)C(=O)NC2=NNN=N2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H9N7O3/c21-12(15-13-16-18-19-17-13)11-3-1-2-10(14-11)8-4-6-9(7-5-8)20(22)23/h1-7H,(H2,15,16,17,18,19,21)