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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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