Identification
Name |
2-[[(2-Chloroacetyl)Amino]Methyl]-4-Nitrophenolate |
Synonyms |
2-[[(2-Chloroacetyl)Amino]Methyl]-4-Nitro-Phenolate; 2-[[(2-Chloro-1-Oxoethyl)Amino]Methyl]-4-Nitrophenolate; 2-[(2-Chloroethanoylamino)Methyl]-4-Nitro-Phenolate |
|
Molecular Structure |
![CAS#: 110952-49-3, 2-[[(2-Chloroacetyl)Amino]Methyl]-4-Nitrophenolate](/moreStructures/110952-49-3.gif) |
Molecular Formula |
C9H8ClN2O4 |
Molecular Weight |
243.63 |
CAS Registry Number |
110952-49-3 |
SMILES |
C1=C(C(=CC=C1[N+]([O-])=O)[O-])CNC(=O)CCl |
InChI |
1S/C9H9ClN2O4/c10-4-9(14)11-5-6-3-7(12(15)16)1-2-8(6)13/h1-3,13H,4-5H2,(H,11,14)/p-1 |
InChIKey |
HCGKAHCHJIYHAG-UHFFFAOYSA-M |
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