1-(3-methyl-2-nitro-imidazol-4-yl)-N-[4-(trifluoromethyloxy)phenyl]methanimine

Systemtic Name: 1-(3-methyl-2-nitro-imidazol-4-yl)-N-[4-(trifluoromethyloxy)phenyl]methanimine Openeye Name: 1-(3-methyl-2-nitro-imidazol-4-yl)-N-[4-(trifluoromethoxy)phenyl]methanimine CAS Name: 1-(3-methyl-2-nitro-4-imidazolyl)-N-[4-(trifluoromethoxy)phenyl]methanimine IUPAC Name: 1-(3-methyl-2-nitroimidazol-4-yl)-N-[4-(trifluoromethoxy)phenyl]methanimine Traditional Name: (3-methyl-2-nitro-imidazol-4-yl)methylene-[4-(trifluoromethoxy)phenyl]amine Formula: C12H9F3N4O3 MolecularWeight: 314.22007

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1[N+](=O)[O-])C=NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CN1C(=CN=C1[N+](=O)[O-])C=NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C12H9F3N4O3/c1-18-9(7-17-11(18)19(20)21)6-16-8-2-4-10(5-3-8)22-12(13,14)15/h2-7H,1H3