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1-[2-[4-(methylaminomethyl)-2-nitro-phenoxy]ethyl]imidazolidin-2-one
1-[2-[4-(methylaminomethyl)-2-nitro-phenoxy]ethyl]imidazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CNCC1=CC(=C(C=C1)OCCN2CCNC2=O)[N+](=O)[O-]
Isomeric SMILES
CNCC1=CC(=C(C=C1)OCCN2CCNC2=O)[N+](=O)[O-]
InChI
InChI=1S/C13H18N4O4/c1-14-9-10-2-3-12(11(8-10)17(19)20)21-7-6-16-5-4-15-13(16)18/h2-3,8,14H,4-7,9H2,1H3,(H,15,18)
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