Dataset
process
Chemical Info
| InChI | InChI=1S/C16H12N2O4/c1-21-15(19)9-3-5-11-12-6-4-10(16(20)22-2)8-14(12)18-17-13(11)7-9/h3-8H,1-2H3 |
|---|---|
| SMILES | COC(=O)c1ccc2c(c1)nnc1c2ccc(c1)C(=O)OC |
| InChI Key | IOZPTCKUVQQSAI-UHFFFAOYSA-N |
| Molecular Formula | C16H12N2O4 |
| Exact Mass | 296.277 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/IOZPTCKUVQQSAI-UHFFFAOYSA-N/Others |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/IOZPTCKUVQQSAI-UHFFFAOYSA-N/Others |
| Version | |
| Author | Patrick Hodapp |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataPublished | 2019-04-09 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | process |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| SCHEMBL11195889 | SureChEMBL |
| 21818593 | PubChem |
| The data in this table is sourced from UniChem at EBI. | |