N-[4-[bis(fluoranyl)methoxy]phenyl]-6-chloranyl-3-nitro-pyridin-2-amine

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]phenyl]-6-chloranyl-3-nitro-pyridin-2-amine Openeye Name: 6-chloro-N-[4-(difluoromethoxy)phenyl]-3-nitro-pyridin-2-amine CAS Name: 6-chloro-N-[4-(difluoromethoxy)phenyl]-3-nitro-2-pyridinamine IUPAC Name: 6-chloro-N-[4-(difluoromethoxy)phenyl]-3-nitropyridin-2-amine Traditional Name: (6-chloro-3-nitro-2-pyridyl)-[4-(difluoromethoxy)phenyl]amine Formula: C12H8ClF2N3O3 MolecularWeight: 315.660026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=C(C=CC(=N2)Cl)[N+](=O)[O-])OC(F)F

Isomeric SMILES

C1=CC(=CC=C1NC2=C(C=CC(=N2)Cl)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C12H8ClF2N3O3/c13-10-6-5-9(18(19)20)11(17-10)16-7-1-3-8(4-2-7)21-12(14)15/h1-6,12H,(H,16,17)