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: C6H6N2O·C2H4O3
- Molecular weight: 198.1760
- IUPAC Standard InChI:
- InChI=1S/C6H6N2O.C2H4O3/c7-6(9)5-2-1-3-8-4-5;3-1-2(4)5/h1-4H,(H2,7,9);3H,1H2,(H,4,5)
- IUPAC Standard InChIKey: ZUWUQLAVERUBMY-UHFFFAOYSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Permanent link for this search. Use this link for bookmarking this species for future reference.
Contents of the identifier
Identifier version: 1
Main section
- Formula: C6H6N2O.C2H4O3
- Connectivity: 7-6(9)5-2-1-3-8-4-5;3-1-2(4)5
- Hydrogen: 1-4H,(H2,7,9);3H,1H2,(H,4,5)