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: C₆H₅N₂O₉
Molecular weight: 249.1119
IUPAC Standard InChI:
- InChI=1S/C6H5N2O9/c9-3-4-6(10,11)2(7(12)13)1-5(3,8(14)15)17-16-4/h1,3-4,9-10H
IUPAC Standard InChIKey: GNAGVWGUCYWBCX-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: C6H5N2O9
Connectivity: 9-3-4-6(10,11)2(7(12)13)1-5(3,8(14)15)17-16-4
Hydrogen: 1,3-4,9-10H