Information from the InChI

Name: Information from the InChI
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There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.

Formula: C₆H₅NO₈
Molecular weight: 219.1058
IUPAC Standard InChI:
- InChI=1S/C6H5NO8/c8-3-5(10)1-4(9)2-6(11)14-15-7(12)13/h3H,1-2H2
IUPAC Standard InChIKey: DHCQJQARWDKNBK-UHFFFAOYSA-N
Connectivity:
2-d Mol File from the identifier
Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
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Contents of the identifier

Identifier version: 1S

Main section

Formula: C6H5NO8
Connectivity: 8-3-5(10)1-4(9)2-6(11)14-15-7(12)13
Hydrogen: 3H,1-2H2