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1-[(2R)-2-(6-methyl-2-nitro-pyridin-3-yl)oxypropanoyl]imidazolidin-2-one
1-[(2R)-2-(6-methyl-2-nitro-pyridin-3-yl)oxypropanoyl]imidazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=C(C=C1)OC(C)C(=O)N2CCNC2=O)[N+](=O)[O-]
Isomeric SMILES
CC1=NC(=C(C=C1)O[C@H](C)C(=O)N2CCNC2=O)[N+](=O)[O-]
InChI
InChI=1S/C12H14N4O5/c1-7-3-4-9(10(14-7)16(19)20)21-8(2)11(17)15-6-5-13-12(15)18/h3-4,8H,5-6H2,1-2H3,(H,13,18)/t8-/m1/s1
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