4-[bis(fluoranyl)methoxy]-2-nitro-quinolin-3-amine

Systemtic Name: 4-[bis(fluoranyl)methoxy]-2-nitro-quinolin-3-amine Openeye Name: 4-(difluoromethoxy)-2-nitro-quinolin-3-amine CAS Name: 4-(difluoromethoxy)-2-nitro-3-quinolinamine IUPAC Name: 4-(difluoromethoxy)-2-nitroquinolin-3-amine Traditional Name: [4-(difluoromethoxy)-2-nitro-3-quinolyl]amine Formula: C10H7F2N3O3 MolecularWeight: 255.177686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=N2)[N+](=O)[O-])N)OC(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=N2)[N+](=O)[O-])N)OC(F)F

InChI

InChI=1S/C10H7F2N3O3/c11-10(12)18-8-5-3-1-2-4-6(5)14-9(7(8)13)15(16)17/h1-4,10H,13H2