3-Nitroaniline

2D Structure
3D Structure
Source:
General
Identifier MM00137
SMILES Nc1cccc([N+](=O)[O-])c1
InChIKey XJCVRTZCHMZPBD-UHFFFAOYSA-N
MW [Da] 138.13

Automatically obtained from RDkit software.

LogP 1.18

Automatically obtained from RDkit software.

Links

PubChem

7423

DrugBank

N/A

ChEBI

N/A

PDB

N/A

ChEMBL

N/A

No data

Methods

Computed
Q-based
QSAR
Experimental
Permeability

No data

No transporter data found.