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: C9H11N3O2
- Molecular weight: 193.2025
- IUPAC Standard InChI:
- InChI=1S/C9H11N3O2/c1-11(2)7-10-8-5-3-4-6-9(8)12(13)14/h3-7H,1-2H3/b10-7+
- IUPAC Standard InChIKey: UBNRMJZJEMXNRG-JXMROGBWSA-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: C9H11N3O2
- Connectivity: 1-11(2)7-10-8-5-3-4-6-9(8)12(13)14
- Hydrogen: 3-7H,1-2H3
- Double bond stereo: 10-7+