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Basic information
- Standard SMILES
CNC(=O)N(C)N=Cc1ccc([N+](=O)[O-])o1- InChIKey
FDSRHZQCPPWAGO-UHFFFAOYSA-N- Molecular formula
- C8H10N4O4
- Average molar mass
- 226.19 g/mol
- Monoisotopic mass
- 226.07020481
Names & identifiers
- Preferred name
- 1,3-Dimethyl-1-[(5-nitrofuran-2-yl)methylideneamino]urea
- IUPAC
- 1,3-dimethyl-1-[(5-nitrofuran-2-yl)methylideneamino]urea
Database identifiers
- PubChem CID
- 221600
Properties
Computed structural propertiesFilling in
- XLogP
- 0.7
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 301
Related reactions
0 records
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Compound notes
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