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: C8H8N4O4
- Molecular weight: 224.1735
- IUPAC Standard InChI:
- InChI=1S/C8H8N4O4/c1-2-9-10-7-4-3-6(11(13)14)5-8(7)12(15)16/h2-5,10H,1H3/b9-2-
- IUPAC Standard InChIKey: ONBOQRNOMHHDFB-MBXJOHMKSA-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: C8H8N4O4
- Connectivity: 1-2-9-10-7-4-3-6(11(13)14)5-8(7)12(15)16
- Hydrogen: 2-5,10H,1H3
- Double bond stereo: 9-2-