N1,N3-bis[2-nitro-4-(trifluoromethyl)phenyl]benzene-1,3-diamine

Systemtic Name: N1,N3-bis[2-nitro-4-(trifluoromethyl)phenyl]benzene-1,3-diamine Openeye Name: N1,N3-bis[2-nitro-4-(trifluoromethyl)phenyl]benzene-1,3-diamine CAS Name: N1,N3-bis[2-nitro-4-(trifluoromethyl)phenyl]benzene-1,3-diamine IUPAC Name: 1-N,3-N-bis[2-nitro-4-(trifluoromethyl)phenyl]benzene-1,3-diamine Traditional Name: [3-[2-nitro-4-(trifluoromethyl)anilino]phenyl]-[2-nitro-4-(trifluoromethyl)phenyl]amine Formula: C20H12F6N4O4 MolecularWeight: 486.324099

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])NC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)NC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])NC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C20H12F6N4O4/c21-19(22,23)11-4-6-15(17(8-11)29(31)32)27-13-2-1-3-14(10-13)28-16-7-5-12(20(24,25)26)9-18(16)30(33)34/h1-10,27-28H