2-(2-nitrophenyl)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: 2-(2-nitrophenyl)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(2-nitrophenyl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-(2-nitrophenyl)-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(2-nitrophenyl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-(2-nitrophenyl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O3/c1-9-14(10(2)17(3)16-9)15-13(19)8-11-6-4-5-7-12(11)18(20)21/h4-7H,8H2,1-3H3,(H,15,19)