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/c16-15(17)13-8-4-5-11(9-13)10-14-12-6-2-1-3-7-12/h1-10H/b14-10+
- IUPAC Standard InChIKey: FJAUVLILDZGNSX-GXDHUFHOSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Stereoisomers:
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C13H10N2O2
- Connectivity: 16-15(17)13-8-4-5-11(9-13)10-14-12-6-2-1-3-7-12
- Hydrogen: 1-10H
- Double bond stereo: 14-10+