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: C7H6N2O3
- Molecular weight: 166.1341
- IUPAC Standard InChI:
- InChI=1S/C7H6N2O3/c10-8-5-6-3-1-2-4-7(6)9(11)12/h1-5,10H/b8-5+
- IUPAC Standard InChIKey: IHMGDCCTWRRUDX-VMPITWQZSA-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: C7H6N2O3
- Connectivity: 10-8-5-6-3-1-2-4-7(6)9(11)12
- Hydrogen: 1-5,10H
- Double bond stereo: 8-5+