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: C9H12N2O10
- Molecular weight: 308.1990
- IUPAC Standard InChI:
- InChI=1S/C9H12N2O10/c1-3-7-6(12)8(11(16)17,21-20-7)4(2)5(10(14)15)9(7,13)19-18/h6,12-13,18H,3H2,1-2H3
- IUPAC Standard InChIKey: IOZSITWJVFMIBH-UHFFFAOYSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Permanent link for this search. Use this link for bookmarking this species for future reference.
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C9H12N2O10
- Connectivity: 1-3-7-6(12)8(11(16)17,21-20-7)4(2)5(10(14)15)9(7,13)19-18
- Hydrogen: 6,12-13,18H,3H2,1-2H3