N-ethyl-2-(3-nitrophenoxy)ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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