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

Systemtic Name: 2,6-bis(chloranyl)-4-methyl-5-nitro-N-(2H-1,2,3,4-tetrazol-5-yl)pyridine-3-carboxamide Openeye Name: 2,6-dichloro-4-methyl-5-nitro-N-(2H-tetrazol-5-yl)pyridine-3-carboxamide CAS Name: 2,6-dichloro-4-methyl-5-nitro-N-(2H-tetrazol-5-yl)-3-pyridinecarboxamide IUPAC Name: 2,6-dichloro-4-methyl-5-nitro-N-(2H-tetrazol-5-yl)pyridine-3-carboxamide Traditional Name: 2,6-dichloro-4-methyl-5-nitro-N-(2H-tetrazol-5-yl)nicotinamide Formula: C8H5Cl2N7O3 MolecularWeight: 318.0764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=C1[N+](=O)[O-])Cl)Cl)C(=O)NC2=NNN=N2

Isomeric SMILES

CC1=C(C(=NC(=C1[N+](=O)[O-])Cl)Cl)C(=O)NC2=NNN=N2

InChI

InChI=1S/C8H5Cl2N7O3/c1-2-3(7(18)12-8-13-15-16-14-8)5(9)11-6(10)4(2)17(19)20/h1H3,(H2,12,13,14,15,16,18)