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

Systemtic Name: N'-[(5-methyl-4-nitro-1H-pyrazol-3-yl)carbonyl]-N-pyridin-4-yl-ethanediamide Openeye Name: N'-(5-methyl-4-nitro-1H-pyrazole-3-carbonyl)-N-(4-pyridyl)oxamide CAS Name: N'-[(5-methyl-4-nitro-1H-pyrazol-3-yl)-oxomethyl]-N-pyridin-4-yloxamide IUPAC Name: N'-(5-methyl-4-nitro-1H-pyrazole-3-carbonyl)-N-pyridin-4-yloxamide Traditional Name: N'-(5-methyl-4-nitro-1H-pyrazole-3-carbonyl)-N-(4-pyridyl)oxamide Formula: C12H10N6O5 MolecularWeight: 318.245

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C(=O)NC(=O)C(=O)NC2=CC=NC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1)C(=O)NC(=O)C(=O)NC2=CC=NC=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H10N6O5/c1-6-9(18(22)23)8(17-16-6)10(19)15-12(21)11(20)14-7-2-4-13-5-3-7/h2-5H,1H3,(H,16,17)(H,13,14,20)(H,15,19,21)