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

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-N,N-dimethyl-ethanamine Openeye Name: 2-(2-methoxy-5-nitro-phenoxy)-N,N-dimethyl-ethanamine CAS Name: 2-(2-methoxy-5-nitrophenoxy)-N,N-dimethylethanamine IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-N,N-dimethylethanamine Traditional Name: 2-(2-methoxy-5-nitro-phenoxy)ethyl-dimethyl-amine Formula: C11H16N2O4 MolecularWeight: 240.25574

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(C=CC(=C1)[N+](=O)[O-])OC

Isomeric SMILES

CN(C)CCOC1=C(C=CC(=C1)[N+](=O)[O-])OC

InChI

InChI=1S/C11H16N2O4/c1-12(2)6-7-17-11-8-9(13(14)15)4-5-10(11)16-3/h4-5,8H,6-7H2,1-3H3