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: C6N8O8
- Molecular weight: 312.1130
- IUPAC Standard InChI:
- InChI=1S/C6N8O8/c15-11(16)3-1-2(5(9-7-3)13(19)20)6(14(21)22)10-8-4(1)12(17)18
- IUPAC Standard InChIKey: YNRVFOFUOMBPFK-UHFFFAOYSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C6N8O8
- Connectivity: 15-11(16)3-1-2(5(9-7-3)13(19)20)6(14(21)22)10-8-4(1)12(17)18