1-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]-N-phenyl-methanimine oxide

Systemtic Name: 1-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]-N-phenyl-methanimine oxide Openeye Name: 1-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]-N-phenyl-methanimine oxide CAS Name: 1-[3-(4-nitrophenyl)-1-phenyl-4-pyrazolyl]-N-phenylmethanimine oxide IUPAC Name: 1-[3-(4-nitrophenyl)-1-phenylpyrazol-4-yl]-N-phenylmethanimine oxide Traditional Name: 1-[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]-N-phenyl-methanimine oxide Formula: C22H16N4O3 MolecularWeight: 384.38744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)[N+](=O)[O-])C=[N+](C4=CC=CC=C4)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)[N+](=O)[O-])/C=[N+](/C4=CC=CC=C4)\[O-]

InChI

InChI=1S/C22H16N4O3/c27-25(20-9-5-2-6-10-20)16-18-15-24(19-7-3-1-4-8-19)23-22(18)17-11-13-21(14-12-17)26(28)29/h1-16H/b25-16-