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

Systemtic Name: N-methyl-2-(3-methyl-2-nitro-phenoxy)ethanamine Openeye Name: N-methyl-2-(3-methyl-2-nitro-phenoxy)ethanamine CAS Name: N-methyl-2-(3-methyl-2-nitrophenoxy)ethanamine IUPAC Name: N-methyl-2-(3-methyl-2-nitrophenoxy)ethanamine Traditional Name: methyl-[2-(3-methyl-2-nitro-phenoxy)ethyl]amine Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O3/c1-8-4-3-5-9(10(8)12(13)14)15-7-6-11-2/h3-5,11H,6-7H2,1-2H3