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: C9H10N2O2
- Molecular weight: 178.1879
- IUPAC Standard InChI:
- InChI=1S/C9H10N2O2/c1-7(10-12)9(11-13)8-5-3-2-4-6-8/h2-6,12-13H,1H3/b10-7-,11-9+
- IUPAC Standard InChIKey: OHOFOAMRUFMQPH-PWMCPNNSSA-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: C9H10N2O2
- Connectivity: 1-7(10-12)9(11-13)8-5-3-2-4-6-8
- Hydrogen: 2-6,12-13H,1H3
- Double bond stereo: 10-7-,11-9+