N,N-dimethyl-1-(2-nitrophenoxy)ethanamine

Systemtic Name: N,N-dimethyl-1-(2-nitrophenoxy)ethanamine Openeye Name: N,N-dimethyl-1-(2-nitrophenoxy)ethanamine CAS Name: N,N-dimethyl-1-(2-nitrophenoxy)ethanamine IUPAC Name: N,N-dimethyl-1-(2-nitrophenoxy)ethanamine Traditional Name: dimethyl-[1-(2-nitrophenoxy)ethyl]amine Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O3/c1-8(11(2)3)15-10-7-5-4-6-9(10)12(13)14/h4-8H,1-3H3