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: C₇H₆O₃·C₆H₆N₂O
Molecular weight: 260.2454
IUPAC Standard InChI:
- InChI=1S/C7H6O3.C6H6N2O/c8-6-4-2-1-3-5(6)7(9)10
IUPAC Standard InChIKey: QECZYMUUHKOEPC-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: 1

Main section

Formula: C7H6O3.C6H6N2O
Connectivity: 8-6-4-2-1-3-5(6)7(9)10