3-(3,5-dinitrophenoxy)-N,N-dimethyl-aniline

Systemtic Name: 3-(3,5-dinitrophenoxy)-N,N-dimethyl-aniline Openeye Name: 3-(3,5-dinitrophenoxy)-N,N-dimethyl-aniline CAS Name: 3-(3,5-dinitrophenoxy)-N,N-dimethylaniline IUPAC Name: 3-(3,5-dinitrophenoxy)-N,N-dimethylaniline Traditional Name: [3-(3,5-dinitrophenoxy)phenyl]-dimethyl-amine Formula: C14H13N3O5 MolecularWeight: 303.27012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=CC=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC(=CC=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O5/c1-15(2)10-4-3-5-13(7-10)22-14-8-11(16(18)19)6-12(9-14)17(20)21/h3-9H,1-2H3