1-[2-[bis(fluoranyl)methoxy]-5-nitro-phenyl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)methanimine

Systemtic Name: 1-[2-[bis(fluoranyl)methoxy]-5-nitro-phenyl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)methanimine Openeye Name: 1-[2-(difluoromethoxy)-5-nitro-phenyl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)methanimine CAS Name: 1-[2-(difluoromethoxy)-5-nitrophenyl]-N-(5-methyl-2-phenyl-3-pyrazolyl)methanimine IUPAC Name: 1-[2-(difluoromethoxy)-5-nitrophenyl]-N-(5-methyl-2-phenylpyrazol-3-yl)methanimine Traditional Name: (E)-[2-(difluoromethoxy)-5-nitro-benzylidene]-(5-methyl-2-phenyl-pyrazol-3-yl)amine Formula: C18H14F2N4O3 MolecularWeight: 372.325566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)N=CC2=C(C=CC(=C2)[N+](=O)[O-])OC(F)F)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1)/N=C/C2=C(C=CC(=C2)[N+](=O)[O-])OC(F)F)C3=CC=CC=C3

InChI

InChI=1S/C18H14F2N4O3/c1-12-9-17(23(22-12)14-5-3-2-4-6-14)21-11-13-10-15(24(25)26)7-8-16(13)27-18(19)20/h2-11,18H,1H3/b21-11+