N-[(E)-(3-nitrophenyl)methylideneamino]-6-(trifluoromethyl)quinolin-4-amine

Systemtic Name: N-[(E)-(3-nitrophenyl)methylideneamino]-6-(trifluoromethyl)quinolin-4-amine Openeye Name: N-[(E)-(3-nitrophenyl)methyleneamino]-6-(trifluoromethyl)quinolin-4-amine CAS Name: N-[(E)-(3-nitrophenyl)methylideneamino]-6-(trifluoromethyl)-4-quinolinamine IUPAC Name: N-[(E)-(3-nitrophenyl)methylideneamino]-6-(trifluoromethyl)quinolin-4-amine Traditional Name: [(E)-(3-nitrobenzylidene)amino]-[6-(trifluoromethyl)-4-quinolyl]amine Formula: C17H11F3N4O2 MolecularWeight: 360.29005

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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