1-[5-azido-3-methyl-1-(4-nitrophenyl)pyrazol-4-yl]-N-phenyl-methanimine

Systemtic Name: 1-[5-azido-3-methyl-1-(4-nitrophenyl)pyrazol-4-yl]-N-phenyl-methanimine Openeye Name: 1-[5-azido-3-methyl-1-(4-nitrophenyl)pyrazol-4-yl]-N-phenyl-methanimine CAS Name: 1-[5-azido-3-methyl-1-(4-nitrophenyl)-4-pyrazolyl]-N-phenylmethanimine IUPAC Name: 1-[5-azido-3-methyl-1-(4-nitrophenyl)pyrazol-4-yl]-N-phenylmethanimine Traditional Name: [5-azido-3-methyl-1-(4-nitrophenyl)pyrazol-4-yl]methylene-phenyl-amine Formula: C17H13N7O2 MolecularWeight: 347.33082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NC2=CC=CC=C2)N=[N+]=[N-])C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NN(C(=C1C=NC2=CC=CC=C2)N=[N+]=[N-])C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N7O2/c1-12-16(11-19-13-5-3-2-4-6-13)17(20-22-18)23(21-12)14-7-9-15(10-8-14)24(25)26/h2-11H,1H3