2-nitro-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-4-(trifluoromethyl)aniline

Systemtic Name: 2-nitro-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-4-(trifluoromethyl)aniline Openeye Name: 2-nitro-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-4-(trifluoromethyl)aniline CAS Name: 2-nitro-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-4-(trifluoromethyl)aniline IUPAC Name: 2-nitro-N-[(E)-(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-4-(trifluoromethyl)aniline Traditional Name: [(E)-(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]-[2-nitro-4-(trifluoromethyl)phenyl]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)C(F)(F)F)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

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