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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCOC1=CC=CC(=C1[N+](=O)[O-])C

Isomeric SMILES

CCNCCOC1=CC=CC(=C1[N+](=O)[O-])C

InChI

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