N'-[(5-methyl-4-nitro-1H-pyrazol-3-yl)carbonyl]-N-(3-methylpyridin-2-yl)ethanediamide

Systemtic Name: N'-[(5-methyl-4-nitro-1H-pyrazol-3-yl)carbonyl]-N-(3-methylpyridin-2-yl)ethanediamide Openeye Name: N'-(5-methyl-4-nitro-1H-pyrazole-3-carbonyl)-N-(3-methyl-2-pyridyl)oxamide CAS Name: N'-[(5-methyl-4-nitro-1H-pyrazol-3-yl)-oxomethyl]-N-(3-methyl-2-pyridinyl)oxamide IUPAC Name: N'-(5-methyl-4-nitro-1H-pyrazole-3-carbonyl)-N-(3-methylpyridin-2-yl)oxamide Traditional Name: N'-(5-methyl-4-nitro-1H-pyrazole-3-carbonyl)-N-(3-methyl-2-pyridyl)oxamide Formula: C13H12N6O5 MolecularWeight: 332.27158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C(=O)NC(=O)C2=NNC(=C2[N+](=O)[O-])C

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C(=O)NC(=O)C2=NNC(=C2[N+](=O)[O-])C

InChI

InChI=1S/C13H12N6O5/c1-6-4-3-5-14-10(6)15-12(21)13(22)16-11(20)8-9(19(23)24)7(2)17-18-8/h3-5H,1-2H3,(H,17,18)(H,14,15,21)(H,16,20,22)