2-(4-nitrophenoxy)-N-[(1-propyltetrazol-5-yl)thiocarbamoyl]acetamide
Molecular Formula:
C13H15N7O4S
InChI: InChI=1/C13H15N7O4S/c1-2-7-19-12(16-17-18-19)15-13(25)14-11(21)8-24-10-5-3-9(4-6-10)20(22)23/h3-6H,2,7-8H2,1H3,(H2,14,15,16,18,21,25)/f/h14-15H
InChIKey: InChIKey=YVMVMOBYPGSRQH-VPQZEOPVCA
SMILES: CCCN1C(=NN=N1)NC(=S)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]
Names:
2-(4-nitrophenoxy)-N-[(1-propyltetrazol-5-yl)thiocarbamoyl]acetamide
Registries:
PubChem CID 4502177
PubChem ID 10203339
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