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Basic information
- CAS
790717-68-9- Standard SMILES
Cc1ccc(OCC(=O)Nc2ccc3c(c2)CCC3)c([N+](=O)[O-])n1- InChIKey
NAZHGCLOMAESHM-UHFFFAOYSA-N- Molecular formula
- C17H17N3O4
- Average molar mass
- 327.34 g/mol
- Monoisotopic mass
- 327.12190602
Names & identifiers
- Preferred name
- N-(2,3-dihydro-1H-inden-5-yl)-2-(6-methyl-2-nitropyridin-3-yl)oxyacetamide
- IUPAC
- N-(2,3-Dihydro-1H-inden-5-yl)-2-[(6-methyl-2-nitropyridin-3-yl)oxy]acetamide
Database identifiers
- CAS
790717-68-9- PubChem CID
- 4875313
- DTXSID
DTXSID901328240- ChEMBL
CHEMBL1305277
Related reactions
0 records
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Compound notes
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