2-(2-ethyl-5-nitro-phenoxy)-N,N-dimethyl-ethanamine

Systemtic Name: 2-(2-ethyl-5-nitro-phenoxy)-N,N-dimethyl-ethanamine Openeye Name: 2-(2-ethyl-5-nitro-phenoxy)-N,N-dimethyl-ethanamine CAS Name: 2-(2-ethyl-5-nitrophenoxy)-N,N-dimethylethanamine IUPAC Name: 2-(2-ethyl-5-nitrophenoxy)-N,N-dimethylethanamine Traditional Name: 2-(2-ethyl-5-nitro-phenoxy)ethyl-dimethyl-amine Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)[N+](=O)[O-])OCCN(C)C

Isomeric SMILES

CCC1=C(C=C(C=C1)[N+](=O)[O-])OCCN(C)C

InChI

InChI=1S/C12H18N2O3/c1-4-10-5-6-11(14(15)16)9-12(10)17-8-7-13(2)3/h5-6,9H,4,7-8H2,1-3H3