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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC(=CC=C2)C(=O)NC3=NNN=N3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC(=CC=C2)C(=O)NC3=NNN=N3

InChI

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