N-[(E)-1-naphthalen-1-ylethylideneamino]-2,6-dinitro-4-(trifluoromethyl)aniline

Systemtic Name: N-[(E)-1-naphthalen-1-ylethylideneamino]-2,6-dinitro-4-(trifluoromethyl)aniline Openeye Name: N-[(E)-1-(1-naphthyl)ethylideneamino]-2,6-dinitro-4-(trifluoromethyl)aniline CAS Name: N-[(E)-1-(1-naphthalenyl)ethylideneamino]-2,6-dinitro-4-(trifluoromethyl)aniline IUPAC Name: N-[(E)-1-naphthalen-1-ylethylideneamino]-2,6-dinitro-4-(trifluoromethyl)aniline Traditional Name: [2,6-dinitro-4-(trifluoromethyl)phenyl]-[(E)-1-(1-naphthyl)ethylideneamino]amine Formula: C19H13F3N4O4 MolecularWeight: 418.32613

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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=CC3=CC=CC=C32

Isomeric SMILES

C/C(=N\NC1=C(C=C(C=C1[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-])/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H13F3N4O4/c1-11(14-8-4-6-12-5-2-3-7-15(12)14)23-24-18-16(25(27)28)9-13(19(20,21)22)10-17(18)26(29)30/h2-10,24H,1H3/b23-11+