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: CH8N6·HNO3
- Molecular weight: 167.1273
- IUPAC Standard InChI:
- InChI=1S/CH8N6.HNO3/c2-5-1(6-3)7-4;2-1(3)4/h2-4H2,(H2,5,6,7);(H,2,3,4)
- IUPAC Standard InChIKey: UAGLZAPCOXRKPH-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: CH8N6.HNO3
- Connectivity: 2-5-1(6-3)7-4;2-1(3)4
- Hydrogen: 2-4H2,(H2,5,6,7);(H,2,3,4)