2-nitro-N-[(E)-quinolin-6-ylmethylideneamino]-4-(trifluoromethyl)aniline

Systemtic Name: 2-nitro-N-[(E)-quinolin-6-ylmethylideneamino]-4-(trifluoromethyl)aniline Openeye Name: 2-nitro-N-[(E)-6-quinolylmethyleneamino]-4-(trifluoromethyl)aniline CAS Name: 2-nitro-N-[(E)-6-quinolinylmethylideneamino]-4-(trifluoromethyl)aniline IUPAC Name: 2-nitro-N-[(E)-quinolin-6-ylmethylideneamino]-4-(trifluoromethyl)aniline Traditional Name: [2-nitro-4-(trifluoromethyl)phenyl]-[(E)-6-quinolylmethyleneamino]amine Formula: C17H11F3N4O2 MolecularWeight: 360.29005

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)C=NNC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-])N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2)/C=N/NC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-])N=C1

InChI

InChI=1S/C17H11F3N4O2/c18-17(19,20)13-4-6-15(16(9-13)24(25)26)23-22-10-11-3-5-14-12(8-11)2-1-7-21-14/h1-10,23H/b22-10+