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: C6H5NO7
- Molecular weight: 203.1064
- IUPAC Standard InChI:
- InChI=1S/C6H5NO7/c1-4(2-5(9)3-8)6(10)13-14-7(11)12/h2-3H,1H3
- IUPAC Standard InChIKey: LCULQJDFGZNNJC-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: 1S
Main section
- Formula: C6H5NO7
- Connectivity: 1-4(2-5(9)3-8)6(10)13-14-7(11)12
- Hydrogen: 2-3H,1H3