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

Systemtic Name: N-[5,6-bis(fluoranyl)-2,3-dihydro-1H-inden-1-yl]-4-methyl-6-(2-methylimidazol-1-yl)-5-nitro-pyrimidin-2-amine Openeye Name: N-(5,6-difluoroindan-1-yl)-4-methyl-6-(2-methylimidazol-1-yl)-5-nitro-pyrimidin-2-amine CAS Name: N-(5,6-difluoro-2,3-dihydro-1H-inden-1-yl)-4-methyl-6-(2-methyl-1-imidazolyl)-5-nitro-2-pyrimidinamine IUPAC Name: N-(5,6-difluoro-2,3-dihydro-1H-inden-1-yl)-4-methyl-6-(2-methylimidazol-1-yl)-5-nitropyrimidin-2-amine Traditional Name: (5,6-difluoroindan-1-yl)-[4-methyl-6-(2-methylimidazol-1-yl)-5-nitro-pyrimidin-2-yl]amine Formula: C18H16F2N6O2 MolecularWeight: 386.355446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)NC2CCC3=CC(=C(C=C23)F)F)N4C=CN=C4C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NC(=N1)NC2CCC3=CC(=C(C=C23)F)F)N4C=CN=C4C)[N+](=O)[O-]

InChI

InChI=1S/C18H16F2N6O2/c1-9-16(26(27)28)17(25-6-5-21-10(25)2)24-18(22-9)23-15-4-3-11-7-13(19)14(20)8-12(11)15/h5-8,15H,3-4H2,1-2H3,(H,22,23,24)