N,N-dimethyl-2-(3-methyl-4-nitro-phenoxy)ethanamine

Systemtic Name: N,N-dimethyl-2-(3-methyl-4-nitro-phenoxy)ethanamine Openeye Name: N,N-dimethyl-2-(3-methyl-4-nitro-phenoxy)ethanamine CAS Name: N,N-dimethyl-2-(3-methyl-4-nitrophenoxy)ethanamine IUPAC Name: N,N-dimethyl-2-(3-methyl-4-nitrophenoxy)ethanamine Traditional Name: dimethyl-[2-(3-methyl-4-nitro-phenoxy)ethyl]amine Formula: C11H16N2O3 MolecularWeight: 224.25634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCN(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCCN(C)C)[N+](=O)[O-]

InChI

InChI=1S/C11H16N2O3/c1-9-8-10(16-7-6-12(2)3)4-5-11(9)13(14)15/h4-5,8H,6-7H2,1-3H3