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

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

Systemtic Name:N1-(2-nitrophenyl)-N3-[2-nitro-4-(trifluoromethyl)phenyl]benzene-1,3-diamine
Openeye Name:N1-(2-nitrophenyl)-N3-[2-nitro-4-(trifluoromethyl)phenyl]benzene-1,3-diamine
CAS Name:N1-(2-nitrophenyl)-N3-[2-nitro-4-(trifluoromethyl)phenyl]benzene-1,3-diamine
IUPAC Name:1-N-(2-nitrophenyl)-3-N-[2-nitro-4-(trifluoromethyl)phenyl]benzene-1,3-diamine
Traditional Name:[3-(2-nitroanilino)phenyl]-[2-nitro-4-(trifluoromethyl)phenyl]amine
Formula: C19H13F3N4O4
MolecularWeight: 418.32613
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H13F3N4O4/c20-19(21,22)12-8-9-16(18(10-12)26(29)30)24-14-5-3-4-13(11-14)23-15-6-1-2-7-17(15)25(27)28/h1-11,23-24H


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