Basic information
- Standard SMILES
O=[N+]([O-])c1cccc2c1CCC2O- InChIKey
LZMRRYRIKGREQH-UHFFFAOYSA-N- Molecular formula
- C9H9NO3
- Average molar mass
- 179.17 g/mol
Names & identifiers
- Preferred name
- 4-Nitro-2,3-dihydro-1H-inden-1-OL
- IUPAC
- 4-nitro-2,3-dihydro-1H-inden-1-ol
Names & synonyms
4-NITRO-2,3-DIHYDRO-1H-INDEN-1-OL56124-60-84-nitroindan-1-olMFCD182076204-nitro-1-indanolSCHEMBL1573408LZMRRYRIKGREQH-UHFFFAOYSA-NIHD05932IHD05933AKOS027254658SB84186AS-42814
Show more names
DA-04869F389479
Database identifiers
- PubChem CID
- 13102456
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 66.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 213
Related reactions
19 records
Compound notes
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