Basic information
- Standard SMILES
CON(C)C(=O)c1ccc([N+](=O)[O-])c(C)c1- InChIKey
LPTOOTBXPCZWMJ-UHFFFAOYSA-N- Molecular formula
- C10H12N2O4
- Average molar mass
- 224.21 g/mol
Names & identifiers
- Preferred name
- N-methoxy-N,3-dimethyl-4-nitrobenzamide
- IUPAC
- N-methoxy-N,3-dimethyl-4-nitrobenzamide
Names & synonyms
N-methoxy-N,3-dimethyl-4-nitrobenzamide1221342-55-7MFCD14707563SCHEMBL12924164LPTOOTBXPCZWMJ-UHFFFAOYSA-NAKOS006037621DA-47111N-methoxy-N,3-dimethyl-4-nitro-benzamide
Database identifiers
- PubChem CID
- 46318653
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 75.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 276
Related reactions
6 records
Linked notes
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