N6-[3,4-bis(fluoranyl)phenyl]-N4-cyclopentyl-5-nitro-pyrimidine-4,6-diamine

Systemtic Name: N6-[3,4-bis(fluoranyl)phenyl]-N4-cyclopentyl-5-nitro-pyrimidine-4,6-diamine Openeye Name: N4-cyclopentyl-N6-(3,4-difluorophenyl)-5-nitro-pyrimidine-4,6-diamine CAS Name: N4-cyclopentyl-N6-(3,4-difluorophenyl)-5-nitropyrimidine-4,6-diamine IUPAC Name: 4-N-cyclopentyl-6-N-(3,4-difluorophenyl)-5-nitropyrimidine-4,6-diamine Traditional Name: cyclopentyl-[6-(3,4-difluoroanilino)-5-nitro-pyrimidin-4-yl]amine Formula: C15H15F2N5O2 MolecularWeight: 335.308706

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC=NC(=C2[N+](=O)[O-])NC3=CC(=C(C=C3)F)F

Isomeric SMILES

C1CCC(C1)NC2=NC=NC(=C2[N+](=O)[O-])NC3=CC(=C(C=C3)F)F

InChI

InChI=1S/C15H15F2N5O2/c16-11-6-5-10(7-12(11)17)21-15-13(22(23)24)14(18-8-19-15)20-9-3-1-2-4-9/h5-9H,1-4H2,(H2,18,19,20,21)