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

Systemtic Name: 4-[bis(fluoranyl)methoxy]-3-nitro-quinolin-2-amine Openeye Name: 4-(difluoromethoxy)-3-nitro-quinolin-2-amine CAS Name: 4-(difluoromethoxy)-3-nitro-2-quinolinamine IUPAC Name: 4-(difluoromethoxy)-3-nitroquinolin-2-amine Traditional Name: [4-(difluoromethoxy)-3-nitro-2-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)N)[N+](=O)[O-])OC(F)F

Isomeric SMILES

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

InChI

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