ethyl 2-[(5-nitro-1,3-thiazol-2-yl)carbamoylamino]acetate
Molecular Formula:
C8H10N4O5S
InChI: InChI=1/C8H10N4O5S/c1-2-17-6(13)4-9-7(14)11-8-10-3-5(18-8)12(15)16/h3H,2,4H2,1H3,(H2,9,10,11,14)/f/h9,11H
InChIKey: InChIKey=NWJKFWASOQZFCS-FLKJISBTCL
SMILES: CCOC(=O)CNC(=O)NC1=NC=C(S1)[N+](=O)[O-]
Names:
ethyl 2-[(5-nitro-1,3-thiazol-2-yl)carbamoylamino]acetate
Registries:
PubChem CID 4216495
PubChem ID 8388786
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