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: C13H10N2O2
- Molecular weight: 226.2307
- IUPAC Standard InChI:
- InChI=1S/C13H10N2O2/c1-17-9-6-7-11-13(8-9)15(16)12-5-3-2-4-10(12)14-11/h2-8H,1H3
- IUPAC Standard InChIKey: RVYOZHBVNUKELQ-UHFFFAOYSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C13H10N2O2
- Connectivity: 1-17-9-6-7-11-13(8-9)15(16)12-5-3-2-4-10(12)14-11
- Hydrogen: 2-8H,1H3