N-[(Z)-(4-bromanyl-3-nitro-phenyl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine

Systemtic Name: N-[(Z)-(4-bromanyl-3-nitro-phenyl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine Openeye Name: N-[(Z)-(4-bromo-3-nitro-phenyl)methyleneamino]-5-(trifluoromethyl)pyridin-2-amine CAS Name: N-[(Z)-(4-bromo-3-nitrophenyl)methylideneamino]-5-(trifluoromethyl)-2-pyridinamine IUPAC Name: N-[(Z)-(4-bromo-3-nitrophenyl)methylideneamino]-5-(trifluoromethyl)pyridin-2-amine Traditional Name: [(Z)-(4-bromo-3-nitro-benzylidene)amino]-[5-(trifluoromethyl)-2-pyridyl]amine Formula: C13H8BrF3N4O2 MolecularWeight: 389.12743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NNC2=NC=C(C=C2)C(F)(F)F)[N+](=O)[O-])Br

Isomeric SMILES

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

InChI

InChI=1S/C13H8BrF3N4O2/c14-10-3-1-8(5-11(10)21(22)23)6-19-20-12-4-2-9(7-18-12)13(15,16)17/h1-7H,(H,18,20)/b19-6-