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

Systemtic Name: N-(4-methoxyphenyl)-N'-[(5-methyl-4-nitro-1H-pyrazol-3-yl)carbonyl]ethanediamide Openeye Name: N-(4-methoxyphenyl)-N'-(5-methyl-4-nitro-1H-pyrazole-3-carbonyl)oxamide CAS Name: N-(4-methoxyphenyl)-N'-[(5-methyl-4-nitro-1H-pyrazol-3-yl)-oxomethyl]oxamide IUPAC Name: N-(4-methoxyphenyl)-N'-(5-methyl-4-nitro-1H-pyrazole-3-carbonyl)oxamide Traditional Name: N-(4-methoxyphenyl)-N'-(5-methyl-4-nitro-1H-pyrazole-3-carbonyl)oxamide Formula: C14H13N5O6 MolecularWeight: 347.28292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N5O6/c1-7-11(19(23)24)10(18-17-7)12(20)16-14(22)13(21)15-8-3-5-9(25-2)6-4-8/h3-6H,1-2H3,(H,15,21)(H,17,18)(H,16,20,22)