1-(2-methoxy-5-nitro-phenoxy)-N,N-dimethyl-ethanamine

Systemtic Name: 1-(2-methoxy-5-nitro-phenoxy)-N,N-dimethyl-ethanamine Openeye Name: 1-(2-methoxy-5-nitro-phenoxy)-N,N-dimethyl-ethanamine CAS Name: 1-(2-methoxy-5-nitrophenoxy)-N,N-dimethylethanamine IUPAC Name: 1-(2-methoxy-5-nitrophenoxy)-N,N-dimethylethanamine Traditional Name: 1-(2-methoxy-5-nitro-phenoxy)ethyl-dimethyl-amine Formula: C11H16N2O4 MolecularWeight: 240.25574

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(C)C)OC1=C(C=CC(=C1)[N+](=O)[O-])OC

Isomeric SMILES

CC(N(C)C)OC1=C(C=CC(=C1)[N+](=O)[O-])OC

InChI

InChI=1S/C11H16N2O4/c1-8(12(2)3)17-11-7-9(13(14)15)5-6-10(11)16-4/h5-8H,1-4H3