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: C6H4NO3
- Molecular weight: 138.1009
- IUPAC Standard InChI:
- InChI=1S/C6H4NO3/c8-6-4-2-1-3-5(6)7(9)10/h1-4H
- IUPAC Standard InChIKey: SDVOZHJUBUSZIN-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: 1S
Main section
- Formula: C6H4NO3
- Connectivity: 8-6-4-2-1-3-5(6)7(9)10
- Hydrogen: 1-4H