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: C12H9N7O2
- Molecular weight: 283.2456
- IUPAC Standard InChI:
- InChI=1S/C12H9N7O2/c20-19(21)9-3-1-8(2-4-9)5-17-18-12-10-11(14-6-13-10)15-7-16-12/h1-7H,(H2,13,14,15,16,18)/b17-5+
- IUPAC Standard InChIKey: VCVLJCHFJSSEDG-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: C12H9N7O2
- Connectivity: 20-19(21)9-3-1-8(2-4-9)5-17-18-12-10-11(14-6-13-10)15-7-16-12
- Hydrogen: 1-7H,(H2,13,14,15,16,18)
- Double bond stereo: 17-5+