N-(5-tert-butyl-1H-pyrazol-3-yl)-3-nitro-benzamide

Systemtic Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-3-nitro-benzamide Openeye Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-3-nitro-benzamide CAS Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-3-nitrobenzamide IUPAC Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-3-nitrobenzamide Traditional Name: N-(5-tert-butyl-1H-pyrazol-3-yl)-3-nitro-benzamide Formula: C14H16N4O3 MolecularWeight: 288.30184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NN1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC(=NN1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

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