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: C6H6N2O2
- Molecular weight: 138.1240
- IUPAC Standard InChI:
- InChI=1S/C6H6N2O2/c9-7-5-1-2-6(8-10)4-3-5/h1-4,9-10H/b7-5-,8-6+
- IUPAC Standard InChIKey: LNHURPJLTHSVMU-CGXWXWIYSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Stereoisomers:
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C6H6N2O2
- Connectivity: 9-7-5-1-2-6(8-10)4-3-5
- Hydrogen: 1-4,9-10H
- Double bond stereo: 7-5-,8-6+