2-(5-methyl-3,4-dinitro-pyrazol-1-yl)-N-phenethyl-ethanamide

Systemtic Name: 2-(5-methyl-3,4-dinitro-pyrazol-1-yl)-N-phenethyl-ethanamide Openeye Name: 2-(5-methyl-3,4-dinitro-pyrazol-1-yl)-N-phenethyl-acetamide CAS Name: 2-(5-methyl-3,4-dinitro-1-pyrazolyl)-N-phenethylacetamide IUPAC Name: 2-(5-methyl-3,4-dinitropyrazol-1-yl)-N-phenethylacetamide Traditional Name: 2-(5-methyl-3,4-dinitro-pyrazol-1-yl)-N-phenethyl-acetamide Formula: C14H15N5O5 MolecularWeight: 333.2994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NCCC2=CC=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NCCC2=CC=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H15N5O5/c1-10-13(18(21)22)14(19(23)24)16-17(10)9-12(20)15-8-7-11-5-3-2-4-6-11/h2-6H,7-9H2,1H3,(H,15,20)