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

Systemtic Name: 5-nitro-N-(2H-1,2,3,4-tetrazol-5-yl)pyridine-2-carboxamide Openeye Name: 5-nitro-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide CAS Name: 5-nitro-N-(2H-tetrazol-5-yl)-2-pyridinecarboxamide IUPAC Name: 5-nitro-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide Traditional Name: 5-nitro-N-(2H-tetrazol-5-yl)picolinamide Formula: C7H5N7O3 MolecularWeight: 235.1597

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H5N7O3/c15-6(9-7-10-12-13-11-7)5-2-1-4(3-8-5)14(16)17/h1-3H,(H2,9,10,11,12,13,15)