Name | 4-({[(2-Nitrophenoxy)Acetyl]Carbamothioyl}Amino)Benzoic Acid |
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Molecular Structure | ![]() |
Molecular Formula | C16H13N3O6S |
Molecular Weight | 375.36 |
CAS Registry Number | 532940-59-3 |
SMILES | O=C(O)c1ccc(cc1)NC(=S)NC(=O)COc2ccccc2[N+]([O-])=O |
InChI | 1S/C16H13N3O6S/c20-14(9-25-13-4-2-1-3-12(13)19(23)24)18-16(26)17-11-7-5-10(6-8-11)15(21)22/h1-8H,9H2,(H,21,22)(H2,17,18,20,26) |
InChIKey | PVKXLKNWHKSOBR-UHFFFAOYSA-N |
Density | 1.528g/cm3 (Cal.) |
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Refractive index | 1.708 (Cal.) |
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