N-ethyl-2-(3-methyl-4-nitro-phenoxy)ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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