Dataset
infrared absorption spectroscopy (IR)
Chemical Info
InChI | InChI=1S/C2H3N3O2/c3-5-4-1-2(6)7/h1H2,(H,6,7) |
---|---|
SMILES | [N-]=[N+]=NCC(=O)O |
InChI Key | PPXUUPXQWDQNGO-UHFFFAOYSA-N |
Molecular Formula | C2H3N3O2 |
Exact Mass | 101.064 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | 10.14272/PPXUUPXQWDQNGO-UHFFFAOYSA-N/IR |
License URL | |
Source | https://www.chemotion-repository.net/inchikey/PPXUUPXQWDQNGO-UHFFFAOYSA-N/IR |
Version | |
Author | Daniela Althuon |
Maintainer | Chemotion Repository |
Language | english |
MetadataCreated | 2024-09-06T23:35:52.390983 |
MetadataModified | 2024-09-07T12:50:10.622106 |
MetadataPublished | 2014-05-27 |
Field | Value |
---|---|
Measurement Technique | infrared absorption spectroscopy |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
DTXSID60171760 | EPA CompTox Dashboard |
ZINC000095712778 | ZINC |
CB8434175 | ChemicalBook |
18523-48-3 | ACToR |
16876780 | PubChem: Thomson Pharma |
MolPort-001-768-579 | MolPort |
J82.761D | Nikkaji |
SCHEMBL120678 | SureChEMBL |
32442982 | eMolecules |
155605 | PubChem |
The data in this table is sourced from UniChem at EBI. |