Basic information
- Standard SMILES
Cn1c(C=[N+](C)[O-])cnc1[N+](=O)[O-]- InChIKey
AZNVLHCQKMJOEG-UHFFFAOYSA-N- Molecular formula
- C6H8N4O3
- Average molar mass
- 184.15 g/mol
- Monoisotopic mass
- 184.05964013
Names & identifiers
- Preferred name
- alpha-(1-Methyl-2-nitroimidazole-5-yl)-N-methylnitrone
- IUPAC
- N-methyl-1-(3-methyl-2-nitroimidazol-4-yl)methanimine oxide
Names & synonyms
SCHEMBL11776727AZNVLHCQKMJOEG-UHFFFAOYSA-Nalpha-(1-Methyl-2-nitroimidazole-5-yl)-N-methylnitrone
Database identifiers
- PubChem CID
- 325650
Properties
Computed structural properties
- XLogP
- -0.5
- Topological polar surface area
- 92.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 237
Related reactions
3 records
Compound notes
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