1-(4-methyl-2-nitrophenyl)-1-nitrosourea
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Basic information
| Inchi | InChI=1S/C8H8N4O4/c1-5-2-3-6(7(4-5)12(15)16)11(10-14)8(9)13/h2-4H,1H3,(H2,9,13) |
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| Smiles | O=C(N)N(C1=CC=C(C)C=C1[N+]([O-])=O)N=O |
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| InchiKey | HVSCPCDVSJTAQR-UHFFFAOYSA-N |
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