Basic information
- CAS
26972-00-9- Standard SMILES
O=C(NC(=O)c1ccc([N+](=O)[O-])cc1)Nc1ccccc1- InChIKey
QQZGLHLNXHUPPF-UHFFFAOYSA-N- Molecular formula
- C14H11N3O4
- Average molar mass
- 285.25 g/mol
- Monoisotopic mass
- 285.07495584
Names & identifiers
- Preferred name
- Urea, 1-(p-nitrobenzoyl)-3-phenyl-
- IUPAC
- 4-nitro-N-(phenylcarbamoyl)benzamide
- English name
- 1-(p-Nitrobenzoyl)-3-phenylurea
- Molecular formula
- C14H11N3O4
- Molecular weight
- 285.25
Names & synonyms
Urea, 1-(p-nitrobenzoyl)-3-phenyl-26972-00-9RefChem:387552QQZGLHLNXHUPPF-UHFFFAOYSA-N4-nitro-n-(phenylcarbamoyl)benzamideNSC131932DTXSID00949748N-(4-Nitrobenzoyl)-N'-phenylurea #NSC-131932N-[Hydroxy(phenylimino)methyl]-4-nitrobenzene-1-carboximidic acid1-(p-Nitrobenzoyl)-3-phenylureaBenzamide, 4-nitro-N-[(phenylamino)carbonyl]-
Database identifiers
- CAS
26972-00-9- PubChem CID
- 280342
- DTXSID
DTXSID00949748- Nikkaji
- J143.395D
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 394
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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