Basic information
- Standard SMILES
CC(=O)OC1Cc2cccc([N+](=O)[O-])c2C1- InChIKey
UPTQNAIHYHAGDE-UHFFFAOYSA-N- Molecular formula
- C11H11NO4
- Average molar mass
- 221.21 g/mol
Names & identifiers
- Preferred name
- 4-nitro-2,3-dihydro-1H-inden-2-yl acetate
- IUPAC
- (4-nitro-2,3-dihydro-1H-inden-2-yl) acetate
Names & synonyms
SCHEMBL1573308UPTQNAIHYHAGDE-UHFFFAOYSA-N4-nitro-2,3-dihydro-1H-inden-2-yl acetate
Database identifiers
- PubChem CID
- 13239583
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 72.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 299
Related reactions
4 records
Compound notes
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