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: CH3NO5S
- Molecular weight: 141.103
- IUPAC Standard InChI:
- InChI=1S/CH3NO5S/c1-8(5)7-6-2(3)4/h1H3
- IUPAC Standard InChIKey: PGTDFOBGUOOGGZ-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: CH3NO5S
- Connectivity: 1-8(5)7-6-2(3)4
- Hydrogen: 1H3