Basic information
- Standard SMILES
COCCNc1ccc([N+](=O)[O-])c(C)n1- InChIKey
NGNDHNHJYWNRMO-UHFFFAOYSA-N- Molecular formula
- C9H13N3O3
- Average molar mass
- 211.22 g/mol
Names & identifiers
- Preferred name
- (2-Methoxy-ethyl)-(6-methyl-5-nitro-pyridin-2-yl)-amine
- IUPAC
- N-(2-methoxyethyl)-6-methyl-5-nitropyridin-2-amine
Names & synonyms
SCHEMBL3254574NGNDHNHJYWNRMO-UHFFFAOYSA-NAKOS019285223(2-methoxy-ethyl)-(6-methyl-5-nitro-pyridin-2-yl)-amine
Database identifiers
- PubChem CID
- 11241290
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 80 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 207
Related reactions
3 records
Compound notes
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