N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]-6-morpholin-4-yl-5-nitro-pyrimidin-4-amine

Systemtic Name: N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]-6-morpholin-4-yl-5-nitro-pyrimidin-4-amine Openeye Name: N-[[2-(difluoromethoxy)phenyl]methyl]-6-morpholino-5-nitro-pyrimidin-4-amine CAS Name: N-[[2-(difluoromethoxy)phenyl]methyl]-6-(4-morpholinyl)-5-nitro-4-pyrimidinamine IUPAC Name: N-[[2-(difluoromethoxy)phenyl]methyl]-6-morpholin-4-yl-5-nitropyrimidin-4-amine Traditional Name: [2-(difluoromethoxy)benzyl]-(6-morpholino-5-nitro-pyrimidin-4-yl)amine Formula: C16H17F2N5O4 MolecularWeight: 381.334086

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C(=NC=N2)NCC3=CC=CC=C3OC(F)F)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C(=NC=N2)NCC3=CC=CC=C3OC(F)F)[N+](=O)[O-]

InChI

InChI=1S/C16H17F2N5O4/c17-16(18)27-12-4-2-1-3-11(12)9-19-14-13(23(24)25)15(21-10-20-14)22-5-7-26-8-6-22/h1-4,10,16H,5-9H2,(H,19,20,21)