N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2,6-dinitro-4-(trifluoromethyl)aniline

Systemtic Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2,6-dinitro-4-(trifluoromethyl)aniline Openeye Name: N-[(Z)-(4-dimethylaminophenyl)methyleneamino]-2,6-dinitro-4-(trifluoromethyl)aniline CAS Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2,6-dinitro-4-(trifluoromethyl)aniline IUPAC Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2,6-dinitro-4-(trifluoromethyl)aniline Traditional Name: [4-[(Z)-[[2,6-dinitro-4-(trifluoromethyl)phenyl]hydrazono]methyl]phenyl]-dimethyl-amine Formula: C16H14F3N5O4 MolecularWeight: 397.30867

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14F3N5O4/c1-22(2)12-5-3-10(4-6-12)9-20-21-15-13(23(25)26)7-11(16(17,18)19)8-14(15)24(27)28/h3-9,21H,1-2H3/b20-9-