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: C11H9N7
- Molecular weight: 239.2361
- IUPAC Standard InChI:
- InChI=1S/C11H9N7/c1-2-8(4-12-3-1)5-17-18-11-9-10(14-6-13-9)15-7-16-11/h1-7H,(H2,13,14,15,16,18)/b17-5+
- IUPAC Standard InChIKey: OYHLLEIHNUZMHX-YAXRCOADSA-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: C11H9N7
- Connectivity: 1-2-8(4-12-3-1)5-17-18-11-9-10(14-6-13-9)15-7-16-11
- Hydrogen: 1-7H,(H2,13,14,15,16,18)
- Double bond stereo: 17-5+