N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2,6-dinitro-4-(trifluoromethyl)aniline

Systemtic Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2,6-dinitro-4-(trifluoromethyl)aniline Openeye Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2,6-dinitro-4-(trifluoromethyl)aniline CAS Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2,6-dinitro-4-(trifluoromethyl)aniline IUPAC Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2,6-dinitro-4-(trifluoromethyl)aniline Traditional Name: [(Z)-1-(3-aminophenyl)ethylideneamino]-[2,6-dinitro-4-(trifluoromethyl)phenyl]amine Formula: C15H12F3N5O4 MolecularWeight: 383.28209

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-])C2=CC(=CC=C2)N

Isomeric SMILES

C/C(=N/NC1=C(C=C(C=C1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-])/C2=CC(=CC=C2)N

InChI

InChI=1S/C15H12F3N5O4/c1-8(9-3-2-4-11(19)5-9)20-21-14-12(22(24)25)6-10(15(16,17)18)7-13(14)23(26)27/h2-7,21H,19H2,1H3/b20-8-