5-[2-(4-nitrophenyl)hydrazinylidene]pyrimidine-2,4,6(1H,3H,5H)-trione
Basic information
- CAS
19849-55-9- Standard SMILES
O=c1[nH]c(O)c(N=Nc2ccc([N+](=O)[O-])cc2)c(=O)[nH]1- InChIKey
DCSJHKBIVXVCSE-UHFFFAOYSA-N- Molecular formula
- C10H7N5O5
- Average molar mass
- 277.19 g/mol
- Monoisotopic mass
- 277.04471834
Names & identifiers
- Preferred name
- 5-[2-(4-nitrophenyl)hydrazinylidene]pyrimidine-2,4,6(1H,3H,5H)-trione
- IUPAC
- 6-hydroxy-5-[(4-nitrophenyl)diazenyl]-1H-pyrimidine-2,4-dione
Names & synonyms
19849-55-92,4,5,6(1H,3H)-Pyrimidinetetrone 5-[(4-nitrophenyl)hydrazone]5-[2-(4-nitrophenyl)hydrazinylidene]pyrimidine-2,4,6(1H,3H,5H)-trione5-[2-(4-Nitrophenyl)hydrazinylidene]-1,3-diazinane-2,4,6-trionepyrimidine-2,4,5,6(1H,3H)-tetrone 5-[(4-nitrophenyl)hydrazone]NSC73537CBDivE_005186MLS000728195CHEMBL1496411DTXSID20418224HMS2685O10NSC-73537
Show more names
STK001082AKOS000486931SMR0003068885-(2-(4-nitrophenyl)hydrazono)pyrimidine-2,4,6(1h,3h,5h)-trione
Database identifiers
- CAS
19849-55-9- PubChem CID
- 252183
- DTXSID
DTXSID20418224- ChEMBL
CHEMBL1496411- Nikkaji
- J782.410F
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 149 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 501
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Related reactions
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Compound notes
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