Name | 1-(4-Nitrobenzoyl)-3-Phenylurea |
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Synonyms | 4-Nitro-N-[Oxo-(Phenylamino)Methyl]Benzamide; Aids166475; Nsc131932 |
Molecular Structure | ![]() |
Molecular Formula | C14H11N3O4 |
Molecular Weight | 285.26 |
CAS Registry Number | 26972-00-9 |
SMILES | C1=CC=C(C=C1)NC(=O)NC(=O)C2=CC=C(C=C2)[N+]([O-])=O |
InChI | 1S/C14H11N3O4/c18-13(10-6-8-12(9-7-10)17(20)21)16-14(19)15-11-4-2-1-3-5-11/h1-9H,(H2,15,16,18,19) |
InChIKey | QQZGLHLNXHUPPF-UHFFFAOYSA-N |
Density | 1.408g/cm3 (Cal.) |
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