Basic information
- Standard SMILES
CN1CCNC1=C(C(=O)O)[N+](=O)[O-]- InChIKey
ZHOOYFICXOOPAP-UHFFFAOYSA-N- Molecular formula
- C6H9N3O4
- Average molar mass
- 187.15 g/mol
Names & identifiers
- Preferred name
- (1-Methyl-2-imidazolidinylidene)nitroacetic acid
- IUPAC
- 2-(1-methylimidazolidin-2-ylidene)-2-nitroacetic acid
Names & synonyms
SCHEMBL11729081ZHOOYFICXOOPAP-UHFFFAOYSA-N(1-methyl-2-imidazolidinylidene)nitroacetic acid
Database identifiers
- PubChem CID
- 86735005
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 98.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 280
Related reactions
4 records
Compound notes
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