Information from the InChI
There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.
- Formula: C6H5ClN2O3
- Molecular weight: 188.569
- IUPAC Standard InChI:
- InChI=1S/C6H5ClN2O3/c7-4-1-3(9(11)12)2-5(8)6(4)10/h1-2,10H,8H2
- IUPAC Standard InChIKey: TWLMSPNQBKSXOP-UHFFFAOYSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Permanent link for this search. Use this link for bookmarking this species for future reference.
Contents of the identifier
Identifier version: 1
Main section
- Formula: C6H5ClN2O3
- Connectivity: 7-4-1-3(9(11)12)2-5(8)6(4)10
- Hydrogen: 1-2,10H,8H2