3,5-dinitro-N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]benzamide
Molecular Formula:
C
16
H
13
N
5
O
7
S
InChI:
InChI=1/C16H13N5O7S/c22-14(9-28-13-4-2-1-3-5-13)18-19-16(29)17-15(23)10-6-11(20(24)25)8-12(7-10)21(26)27/h1-8H,9H2,(H,18,22)(H2,17,19,23,29)/f/h17-19H
InChIKey:
InChIKey=YDKAREBUCHKVLH-CQIYTRNACH
SMILES:
C1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
Names:
3,5-dinitro-N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]benzamide
Registries:
PubChem CID 4484852
PubChem ID 10195441
