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

Systemtic Name: 1-(4-nitrophenyl)-N-(1,3,5-trimethylpyrazol-4-yl)methanimine Openeye Name: 1-(4-nitrophenyl)-N-(1,3,5-trimethylpyrazol-4-yl)methanimine CAS Name: 1-(4-nitrophenyl)-N-(1,3,5-trimethyl-4-pyrazolyl)methanimine IUPAC Name: 1-(4-nitrophenyl)-N-(1,3,5-trimethylpyrazol-4-yl)methanimine Traditional Name: (4-nitrobenzylidene)-(1,3,5-trimethylpyrazol-4-yl)amine Formula: C13H14N4O2 MolecularWeight: 258.27586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O2/c1-9-13(10(2)16(3)15-9)14-8-11-4-6-12(7-5-11)17(18)19/h4-8H,1-3H3