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: C8H10NO7
- Molecular weight: 232.1675
- IUPAC Standard InChI:
- InChI=1S/C8H10NO7/c1-4-3-8(10,11)7(2)6(14-9(12)13)5(4)15-16-7/h3,5-6,10H,1-2H3
- IUPAC Standard InChIKey: IMGBOFFPILZKJF-UHFFFAOYSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
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Contents of the identifier
Identifier version: 1S
Main section
- Formula: C8H10NO7
- Connectivity: 1-4-3-8(10,11)7(2)6(14-9(12)13)5(4)15-16-7
- Hydrogen: 3,5-6,10H,1-2H3