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

Systemtic Name: N'-[(5-methyl-1H-pyrazol-3-yl)carbonyl]-N-(3-nitrophenyl)ethanediamide Openeye Name: N'-(5-methyl-1H-pyrazole-3-carbonyl)-N-(3-nitrophenyl)oxamide CAS Name: N'-[(5-methyl-1H-pyrazol-3-yl)-oxomethyl]-N-(3-nitrophenyl)oxamide IUPAC Name: N'-(5-methyl-1H-pyrazole-3-carbonyl)-N-(3-nitrophenyl)oxamide Traditional Name: N'-(5-methyl-1H-pyrazole-3-carbonyl)-N-(3-nitrophenyl)oxamide Formula: C13H11N5O5 MolecularWeight: 317.25694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N5O5/c1-7-5-10(17-16-7)11(19)15-13(21)12(20)14-8-3-2-4-9(6-8)18(22)23/h2-6H,1H3,(H,14,20)(H,16,17)(H,15,19,21)