4-nitrophenyl naphthalene-1-carboxylate
AlkaPlorer ID: AK321173
Synonym: None
IUPAC Name: (4-nitrophenyl) naphthalene-1-carboxylate
Structure
SMILES: O=C(OC1=CC=C([N+](=O)[O-])C=C1)C1=CC=CC2=CC=CC=C12
InChI: InChI=1S/C17H11NO4/c19-17(22-14-10-8-13(9-11-14)18(20)21)16-7-3-5-12-4-1-2-6-15(12)16/h1-11H
InChIKey: LFZNDEUETPVUAT-UHFFFAOYSA-N
Source
Properties Information
Molecule Weight: 293.278
TPSA？: 69.44
MolLogP？: 3.967200000000002
Number of H-Donors: 0
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|