1-[[4-(cyclohexylamino)-6-methyl-5-nitro-pyrimidin-2-yl]amino]propan-2-ol

Systemtic Name: 1-[[4-(cyclohexylamino)-6-methyl-5-nitro-pyrimidin-2-yl]amino]propan-2-ol Openeye Name: 1-[[4-(cyclohexylamino)-6-methyl-5-nitro-pyrimidin-2-yl]amino]propan-2-ol CAS Name: 1-[[4-(cyclohexylamino)-6-methyl-5-nitro-2-pyrimidinyl]amino]-2-propanol IUPAC Name: 1-[[4-(cyclohexylamino)-6-methyl-5-nitropyrimidin-2-yl]amino]propan-2-ol Traditional Name: 1-[[4-(cyclohexylamino)-6-methyl-5-nitro-pyrimidin-2-yl]amino]propan-2-ol Formula: C14H23N5O3 MolecularWeight: 309.36412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)NCC(C)O)NC2CCCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NC(=N1)NCC(C)O)NC2CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C14H23N5O3/c1-9(20)8-15-14-16-10(2)12(19(21)22)13(18-14)17-11-6-4-3-5-7-11/h9,11,20H,3-8H2,1-2H3,(H2,15,16,17,18)