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

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

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