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: C₇H₆NO₇
Molecular weight: 216.1250
IUPAC Standard InChI:
- InChI=1S/C7H6NO7/c1-7(15-8(13)14)4(10)2-3(9)5(11)6(7)12/h5H,2H2,1H3
IUPAC Standard InChIKey: YTASIMIVTVHSKZ-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: C7H6NO7
Connectivity: 1-7(15-8(13)14)4(10)2-3(9)5(11)6(7)12
Hydrogen: 5H,2H2,1H3