1-(6-nitro-1,3-benzodioxol-5-yl)-N-[4-(trifluoromethyloxy)phenyl]methanimine

Systemtic Name: 1-(6-nitro-1,3-benzodioxol-5-yl)-N-[4-(trifluoromethyloxy)phenyl]methanimine Openeye Name: 1-(6-nitro-1,3-benzodioxol-5-yl)-N-[4-(trifluoromethoxy)phenyl]methanimine CAS Name: 1-(6-nitro-1,3-benzodioxol-5-yl)-N-[4-(trifluoromethoxy)phenyl]methanimine IUPAC Name: 1-(6-nitro-1,3-benzodioxol-5-yl)-N-[4-(trifluoromethoxy)phenyl]methanimine Traditional Name: (6-nitro-1,3-benzodioxol-5-yl)methylene-[4-(trifluoromethoxy)phenyl]amine Formula: C15H9F3N2O5 MolecularWeight: 354.23757

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NC3=CC=C(C=C3)OC(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C=NC3=CC=C(C=C3)OC(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C15H9F3N2O5/c16-15(17,18)25-11-3-1-10(2-4-11)19-7-9-5-13-14(24-8-23-13)6-12(9)20(21)22/h1-7H,8H2