N-(2-methyl-4-nitro-phenyl)-2-nitro-4-(trifluoromethyl)aniline

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-2-nitro-4-(trifluoromethyl)aniline Openeye Name: N-(2-methyl-4-nitro-phenyl)-2-nitro-4-(trifluoromethyl)aniline CAS Name: N-(2-methyl-4-nitrophenyl)-2-nitro-4-(trifluoromethyl)aniline IUPAC Name: N-(2-methyl-4-nitrophenyl)-2-nitro-4-(trifluoromethyl)aniline Traditional Name: (2-methyl-4-nitro-phenyl)-[2-nitro-4-(trifluoromethyl)phenyl]amine Formula: C14H10F3N3O4 MolecularWeight: 341.24211

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C14H10F3N3O4/c1-8-6-10(19(21)22)3-5-11(8)18-12-4-2-9(14(15,16)17)7-13(12)20(23)24/h2-7,18H,1H3