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: C16H11N3O3
- Molecular weight: 293.2768
- IUPAC Standard InChI:
- InChI=1S/C16H11N3O3/c20-16-10-9-15(13-3-1-2-4-14(13)16)18-17-11-5-7-12(8-6-11)19(21)22/h1-10,20H/b18-17+
- IUPAC Standard InChIKey: MDLLSWJQIIAUQU-ISLYRVAYSA-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: C16H11N3O3
- Connectivity: 20-16-10-9-15(13-3-1-2-4-14(13)16)18-17-11-5-7-12(8-6-11)19(21)22
- Hydrogen: 1-10,20H
- Double bond stereo: 18-17+