(1R,2S)-1-[[4-methyl-6-(2-methylimidazol-1-yl)-5-nitro-pyrimidin-2-yl]amino]-2,3-dihydro-1H-inden-2-ol

Systemtic Name: (1R,2S)-1-[[4-methyl-6-(2-methylimidazol-1-yl)-5-nitro-pyrimidin-2-yl]amino]-2,3-dihydro-1H-inden-2-ol Openeye Name: (1R,2S)-1-[[4-methyl-6-(2-methylimidazol-1-yl)-5-nitro-pyrimidin-2-yl]amino]indan-2-ol CAS Name: (1R,2S)-1-[[4-methyl-6-(2-methyl-1-imidazolyl)-5-nitro-2-pyrimidinyl]amino]-2,3-dihydro-1H-inden-2-ol IUPAC Name: (1R,2S)-1-[[4-methyl-6-(2-methylimidazol-1-yl)-5-nitropyrimidin-2-yl]amino]-2,3-dihydro-1H-inden-2-ol Traditional Name: (1R,2S)-1-[[4-methyl-6-(2-methylimidazol-1-yl)-5-nitro-pyrimidin-2-yl]amino]indan-2-ol Formula: C18H18N6O3 MolecularWeight: 366.37392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)NC2C(CC3=CC=CC=C23)O)N4C=CN=C4C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NC(=N1)N[C@H]2[C@H](CC3=CC=CC=C23)O)N4C=CN=C4C)[N+](=O)[O-]

InChI

InChI=1S/C18H18N6O3/c1-10-16(24(26)27)17(23-8-7-19-11(23)2)22-18(20-10)21-15-13-6-4-3-5-12(13)9-14(15)25/h3-8,14-15,25H,9H2,1-2H3,(H,20,21,22)/t14-,15+/m0/s1