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: C10H8ClN3O2
- Molecular weight: 237.642
- IUPAC Standard InChI:
- InChI=1S/C10H8ClN3O2/c1-6-9(10(15)16-14-6)13-12-8-5-3-2-4-7(8)11/h2-5,12H,1H3/b13-9-
- IUPAC Standard InChIKey: OOTHTARUZHONSW-LCYFTJDESA-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: C10H8ClN3O2
- Connectivity: 1-6-9(10(15)16-14-6)13-12-8-5-3-2-4-7(8)11
- Hydrogen: 2-5,12H,1H3
- Double bond stereo: 13-9-