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

Systemtic Name: N-(3-ethanoylphenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-(5-methyl-3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(5-methyl-3-nitropyrazol-1-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide Formula: C14H14N4O4 MolecularWeight: 302.28536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O4/c1-9-6-13(18(21)22)16-17(9)8-14(20)15-12-5-3-4-11(7-12)10(2)19/h3-7H,8H2,1-2H3,(H,15,20)