N-[4,6-bis(fluoranyl)-2,3-dihydro-1H-inden-1-yl]-4-chloranyl-6-methyl-5-nitro-pyrimidin-2-amine

Systemtic Name: N-[4,6-bis(fluoranyl)-2,3-dihydro-1H-inden-1-yl]-4-chloranyl-6-methyl-5-nitro-pyrimidin-2-amine Openeye Name: 4-chloro-N-(4,6-difluoroindan-1-yl)-6-methyl-5-nitro-pyrimidin-2-amine CAS Name: 4-chloro-N-(4,6-difluoro-2,3-dihydro-1H-inden-1-yl)-6-methyl-5-nitro-2-pyrimidinamine IUPAC Name: 4-chloro-N-(4,6-difluoro-2,3-dihydro-1H-inden-1-yl)-6-methyl-5-nitropyrimidin-2-amine Traditional Name: (4-chloro-6-methyl-5-nitro-pyrimidin-2-yl)-(4,6-difluoroindan-1-yl)amine Formula: C14H11ClF2N4O2 MolecularWeight: 340.712546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)NC2CCC3=C(C=C(C=C23)F)F)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NC(=N1)NC2CCC3=C(C=C(C=C23)F)F)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H11ClF2N4O2/c1-6-12(21(22)23)13(15)20-14(18-6)19-11-3-2-8-9(11)4-7(16)5-10(8)17/h4-5,11H,2-3H2,1H3,(H,18,19,20)