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: C8H7NO5
- Molecular weight: 197.1449
- IUPAC Standard InChI:
- InChI=1S/C8H7NO5/c1-14-8(11)6-3-2-5(9(12)13)4-7(6)10/h2-4,10H,1H3
- IUPAC Standard InChIKey: DODUOCYKSQVFSW-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: C8H7NO5
- Connectivity: 1-14-8(11)6-3-2-5(9(12)13)4-7(6)10
- Hydrogen: 2-4,10H,1H3