N-(5-chloranylpyridin-2-yl)-2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)acetamide Formula: C10H9ClN6O3 MolecularWeight: 296.66986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1CC(=O)NC2=NC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=NN1CC(=O)NC2=NC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H9ClN6O3/c1-6-13-10(17(19)20)15-16(6)5-9(18)14-8-3-2-7(11)4-12-8/h2-4H,5H2,1H3,(H,12,14,18)