N-ethyl-1-(4-methyl-3-nitro-phenyl)ethanamine

Systemtic Name: N-ethyl-1-(4-methyl-3-nitro-phenyl)ethanamine Openeye Name: N-ethyl-1-(4-methyl-3-nitro-phenyl)ethanamine CAS Name: N-ethyl-1-(4-methyl-3-nitrophenyl)ethanamine IUPAC Name: N-ethyl-1-(4-methyl-3-nitrophenyl)ethanamine Traditional Name: ethyl-[1-(4-methyl-3-nitro-phenyl)ethyl]amine Formula: C11H16N2O2 MolecularWeight: 208.25694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O2/c1-4-12-9(3)10-6-5-8(2)11(7-10)13(14)15/h5-7,9,12H,4H2,1-3H3