N-(3-methoxyphenyl)-2-(5-methyl-4-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-(5-methyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(5-methyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-(3-methoxyphenyl)-2-(5-methyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(5-methyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-(3-methoxyphenyl)-2-(5-methyl-4-nitro-pyrazol-1-yl)acetamide Formula: C13H14N4O4 MolecularWeight: 290.27466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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