2-(3-nitropyrazol-1-yl)-N-phenethyl-ethanamide

Systemtic Name: 2-(3-nitropyrazol-1-yl)-N-phenethyl-ethanamide Openeye Name: 2-(3-nitropyrazol-1-yl)-N-phenethyl-acetamide CAS Name: 2-(3-nitro-1-pyrazolyl)-N-phenethylacetamide IUPAC Name: 2-(3-nitropyrazol-1-yl)-N-phenethylacetamide Traditional Name: 2-(3-nitropyrazol-1-yl)-N-phenethyl-acetamide Formula: C13H14N4O3 MolecularWeight: 274.27526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CN2C=CC(=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CN2C=CC(=N2)[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O3/c18-13(10-16-9-7-12(15-16)17(19)20)14-8-6-11-4-2-1-3-5-11/h1-5,7,9H,6,8,10H2,(H,14,18)