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: C11H12N4O4
- Molecular weight: 264.2374
- IUPAC Standard InChI:
- InChI=1S/C11H12N4O4/c1-3-4-8(2)12-13-10-6-5-9(14(16)17)7-11(10)15(18)19/h3-7,13H,1-2H3/b4-3+,12-8+
- IUPAC Standard InChIKey: WSGQQBRVKFRFJN-ALUKSYHCSA-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: C11H12N4O4
- Connectivity: 1-3-4-8(2)12-13-10-6-5-9(14(16)17)7-11(10)15(18)19
- Hydrogen: 3-7,13H,1-2H3
- Double bond stereo: 4-3+,12-8+