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: C14H14N4O2
- Molecular weight: 270.2866
- IUPAC Standard InChI:
- InChI=1S/C14H14N4O2/c1-17(2)13-7-3-11(4-8-13)15-16-12-5-9-14(10-6-12)18(19)20/h3-10H,1-2H3/b16-15+
- IUPAC Standard InChIKey: LSFRFLVWCKLQTO-FOCLMDBBSA-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: C14H14N4O2
- Connectivity: 1-17(2)13-7-3-11(4-8-13)15-16-12-5-9-14(10-6-12)18(19)20
- Hydrogen: 3-10H,1-2H3
- Double bond stereo: 16-15+