2-(2,6-dimethyl-4-nitro-phenoxy)-N,N-diethyl-ethanamine

Systemtic Name: 2-(2,6-dimethyl-4-nitro-phenoxy)-N,N-diethyl-ethanamine Openeye Name: 2-(2,6-dimethyl-4-nitro-phenoxy)-N,N-diethyl-ethanamine CAS Name: 2-(2,6-dimethyl-4-nitrophenoxy)-N,N-diethylethanamine IUPAC Name: 2-(2,6-dimethyl-4-nitrophenoxy)-N,N-diethylethanamine Traditional Name: 2-(2,6-dimethyl-4-nitro-phenoxy)ethyl-diethyl-amine Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C(C=C(C=C1C)[N+](=O)[O-])C

Isomeric SMILES

CCN(CC)CCOC1=C(C=C(C=C1C)[N+](=O)[O-])C

InChI

InChI=1S/C14H22N2O3/c1-5-15(6-2)7-8-19-14-11(3)9-13(16(17)18)10-12(14)4/h9-10H,5-8H2,1-4H3