N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-2-nitro-4-(trifluoromethyl)aniline

Systemtic Name: N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-2-nitro-4-(trifluoromethyl)aniline Openeye Name: N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-2-nitro-4-(trifluoromethyl)aniline CAS Name: N-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]-2-nitro-4-(trifluoromethyl)aniline IUPAC Name: N-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]-2-nitro-4-(trifluoromethyl)aniline Traditional Name: [(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-[2-nitro-4-(trifluoromethyl)phenyl]amine Formula: C16H13F3N4O4 MolecularWeight: 382.29403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H13F3N4O4/c1-9-3-4-11(7-14(9)22(24)25)10(2)20-21-13-6-5-12(16(17,18)19)8-15(13)23(26)27/h3-8,21H,1-2H3/b20-10-