N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2,6-dinitro-4-(trifluoromethyl)aniline

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2,6-dinitro-4-(trifluoromethyl)aniline Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2,6-dinitro-4-(trifluoromethyl)aniline CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2,6-dinitro-4-(trifluoromethyl)aniline IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2,6-dinitro-4-(trifluoromethyl)aniline Traditional Name: [2,6-dinitro-4-(trifluoromethyl)phenyl]-[(E)-piperonylideneamino]amine Formula: C15H9F3N4O6 MolecularWeight: 398.25037

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC3=C(C=C(C=C3[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H9F3N4O6/c16-15(17,18)9-4-10(21(23)24)14(11(5-9)22(25)26)20-19-6-8-1-2-12-13(3-8)28-7-27-12/h1-6,20H,7H2/b19-6+