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

Systemtic Name: 6-methyl-4-nitro-N-(2H-1,2,3,4-tetrazol-5-yl)pyridine-2-carboxamide Openeye Name: 6-methyl-4-nitro-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide CAS Name: 6-methyl-4-nitro-N-(2H-tetrazol-5-yl)-2-pyridinecarboxamide IUPAC Name: 6-methyl-4-nitro-N-(2H-tetrazol-5-yl)pyridine-2-carboxamide Traditional Name: 6-methyl-4-nitro-N-(2H-tetrazol-5-yl)picolinamide Formula: C8H7N7O3 MolecularWeight: 249.18628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=N1)C(=O)NC2=NNN=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=N1)C(=O)NC2=NNN=N2)[N+](=O)[O-]

InChI

InChI=1S/C8H7N7O3/c1-4-2-5(15(17)18)3-6(9-4)7(16)10-8-11-13-14-12-8/h2-3H,1H3,(H2,10,11,12,13,14,16)