Completing data — usually done within a minute
Basic information
- CAS
920002-43-3- Standard SMILES
O=C1Cc2cc(C(=O)c3cccc([N+](=O)[O-])c3)ccc2N1- InChIKey
NIADHCNBZPEEPP-UHFFFAOYSA-N- Molecular formula
- C15H10N2O4
- Average molar mass
- 282.25 g/mol
- Monoisotopic mass
- 282.0640568
Names & identifiers
- Preferred name
- 5-(3-Nitro-benzoyl)-1,3-dihydro-indol-2-one
- IUPAC
- 5-(3-nitrobenzoyl)-1,3-dihydroindol-2-one
Names & synonyms
920002-43-3SCHEMBL3574875NIADHCNBZPEEPP-UHFFFAOYSA-N5-(3-Nitrobenzoyl)indolin-2-oneDTXSID401254373DB-1679015-(3-Nitro-benzoyl)-1,3-dihydro-indol-2-one1,3-Dihydro-5-(3-nitrobenzoyl)-2H-indol-2-one5-(3-Nitrobenzoyl)-1,3-dihydro-2H-indol-2-one
Database identifiers
- CAS
920002-43-3- PubChem CID
- 68698476
- DTXSID
DTXSID401254373
Properties
Computed structural propertiesFilling in
- XLogP
- 1.9
- Topological polar surface area
- 92 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 459
Related reactions
8 records
Compound notes
Loading…