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: C11H12N2O2
- Molecular weight: 204.2252
- IUPAC Standard InChI:
- InChI=1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)/t9-/m0/s1
- IUPAC Standard InChIKey: QIVBCDIJIAJPQS-VIFPVBQESA-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: C11H12N2O2
- Connectivity: 12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10
- Hydrogen: 1-4,6,9,13H,5,12H2,(H,14,15)
- sp3 Stereo: 9-
- Stereo type: 1