N-(3-methoxyphenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide CAS Name: N-(3-methoxyphenyl)-2-(5-methyl-3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(5-methyl-3-nitropyrazol-1-yl)acetamide Traditional Name: N-(3-methoxyphenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide Formula: C13H14N4O4 MolecularWeight: 290.27466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=CC(=CC=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=CC(=CC=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O4/c1-9-6-12(17(19)20)15-16(9)8-13(18)14-10-4-3-5-11(7-10)21-2/h3-7H,8H2,1-2H3,(H,14,18)