N-[1-[3,4-bis(fluoranyl)phenyl]ethyl]-5-nitro-quinolin-8-amine

Systemtic Name: N-[1-[3,4-bis(fluoranyl)phenyl]ethyl]-5-nitro-quinolin-8-amine Openeye Name: N-[1-(3,4-difluorophenyl)ethyl]-5-nitro-quinolin-8-amine CAS Name: N-[1-(3,4-difluorophenyl)ethyl]-5-nitro-8-quinolinamine IUPAC Name: N-[1-(3,4-difluorophenyl)ethyl]-5-nitroquinolin-8-amine Traditional Name: 1-(3,4-difluorophenyl)ethyl-(5-nitro-8-quinolyl)amine Formula: C17H13F2N3O2 MolecularWeight: 329.300826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)F)F)NC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

Isomeric SMILES

CC(C1=CC(=C(C=C1)F)F)NC2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3

InChI

InChI=1S/C17H13F2N3O2/c1-10(11-4-5-13(18)14(19)9-11)21-15-6-7-16(22(23)24)12-3-2-8-20-17(12)15/h2-10,21H,1H3