Basic information
- Standard SMILES
COc1ccc(N=C(Cl)c2ccc([N+](=O)[O-])c(C)c2)cc1- InChIKey
SFOMDSBSYGAXPQ-UHFFFAOYSA-N- Molecular formula
- C15H13ClN2O3
- Average molar mass
- 304.73 g/mol
Names & identifiers
- Preferred name
- N-(4-methoxyphenyl)-4-nitro-3-methylbenzene carboximidoyl chloride
- IUPAC
- N-(4-methoxyphenyl)-3-methyl-4-nitrobenzenecarboximidoyl chloride
Names & synonyms
SCHEMBL9423072SFOMDSBSYGAXPQ-UHFFFAOYSA-NN-(4-methoxyphenyl)-4-nitro-3-methylbenzene carboximidoyl chloride
Database identifiers
- PubChem CID
- 13633435
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 389
Related reactions
2 records
Compound notes
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