3,4-Dimethoxy-N-methyl-5-nitro-benzimidoyl chloride
Basic information
- Standard SMILES
CN=C(Cl)c1cc(OC)c(OC)c([N+](=O)[O-])c1- InChIKey
HCVHWIUTEDULPC-UHFFFAOYSA-N- Molecular formula
- C10H11ClN2O4
- Average molar mass
- 258.66 g/mol
Names & identifiers
- Preferred name
- 3,4-Dimethoxy-N-methyl-5-nitro-benzimidoyl chloride
- IUPAC
- 3,4-dimethoxy-N-methyl-5-nitrobenzenecarboximidoyl chloride
Names & synonyms
SCHEMBL1447080SCHEMBL1447083HCVHWIUTEDULPC-UHFFFAOYSA-N3,4-Dimethoxy-N-methyl-5-nitro-benzimidoyl chloride
Database identifiers
- PubChem CID
- 86643107
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 76.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 305
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Related reactions
6 records
Compound notes
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