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: C11H8N4O5
- Molecular weight: 276.2050
- IUPAC Standard InChI:
- InChI=1S/C11H8N4O5/c16-14(17)9-1-2-10(11(5-9)15(18)19)13-12-6-8-3-4-20-7-8/h1-7,13H/b12-6-
- IUPAC Standard InChIKey: VLLIRDRYDAQZQH-SDQBBNPISA-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: C11H8N4O5
- Connectivity: 16-14(17)9-1-2-10(11(5-9)15(18)19)13-12-6-8-3-4-20-7-8
- Hydrogen: 1-7,13H
- Double bond stereo: 12-6-