N-[(E)-(2-nitrophenyl)methylideneamino]-6-(trifluoromethyl)quinolin-4-amine

Systemtic Name: N-[(E)-(2-nitrophenyl)methylideneamino]-6-(trifluoromethyl)quinolin-4-amine Openeye Name: N-[(E)-(2-nitrophenyl)methyleneamino]-6-(trifluoromethyl)quinolin-4-amine CAS Name: N-[(E)-(2-nitrophenyl)methylideneamino]-6-(trifluoromethyl)-4-quinolinamine IUPAC Name: N-[(E)-(2-nitrophenyl)methylideneamino]-6-(trifluoromethyl)quinolin-4-amine Traditional Name: [(E)-(2-nitrobenzylidene)amino]-[6-(trifluoromethyl)-4-quinolyl]amine Formula: C17H11F3N4O2 MolecularWeight: 360.29005

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC2=C3C=C(C=CC3=NC=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC2=C3C=C(C=CC3=NC=C2)C(F)(F)F)[N+](=O)[O-]

InChI

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