1-(2-ethoxy-5-nitro-phenyl)ethanamine

Systemtic Name: 1-(2-ethoxy-5-nitro-phenyl)ethanamine Openeye Name: 1-(2-ethoxy-5-nitro-phenyl)ethanamine CAS Name: 1-(2-ethoxy-5-nitrophenyl)ethanamine IUPAC Name: 1-(2-ethoxy-5-nitrophenyl)ethanamine Traditional Name: 1-(2-ethoxy-5-nitro-phenyl)ethylamine Formula: C10H14N2O3 MolecularWeight: 210.22976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)[N+](=O)[O-])C(C)N

Isomeric SMILES

CCOC1=C(C=C(C=C1)[N+](=O)[O-])C(C)N

InChI

InChI=1S/C10H14N2O3/c1-3-15-10-5-4-8(12(13)14)6-9(10)7(2)11/h4-7H,3,11H2,1-2H3