Basic information
- Standard SMILES
CN(C)C=Cc1[nH]c(=O)[nH]c(=O)c1[N+](=O)[O-]- InChIKey
YLWAFVBXTFWGLP-UHFFFAOYSA-N- Molecular formula
- C8H10N4O4
- Average molar mass
- 226.19 g/mol
Names & identifiers
- Preferred name
- 6-[2-(dimethylamino)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione
- IUPAC
- 6-[2-(dimethylamino)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione
Names & synonyms
6-[2-(dimethylamino)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione114684-92-36-[2-(dimethylamino)ethenyl]-5-nitropyrimidine-2,4-diol(E)-6-(2-(dimethylamino)vinyl)-5-nityopyrimidine-2,4-diolSCHEMBL16741966-[(1E)-2-(dimethylamino)ethenyl]-5-nitro-1,2,3,4-tetrahydropyrimidine-2,4-dione6-(2-(dimethylamino)vinyl)-5-nitropyrimidine-2,4(1H,3H)-dioneAKOS0340256955-nitro-6-(2-dimethylaminovinyl)uracilDS-012597EU-0034607
Database identifiers
- PubChem CID
- 3403552
Properties
Computed structural properties
- XLogP
- -0.4
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 405
Related reactions
1 records
Compound notes
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