1-(4-ethyl-3-nitro-phenyl)-N,N-dimethyl-methanamine

Systemtic Name: 1-(4-ethyl-3-nitro-phenyl)-N,N-dimethyl-methanamine Openeye Name: 1-(4-ethyl-3-nitro-phenyl)-N,N-dimethyl-methanamine CAS Name: 1-(4-ethyl-3-nitrophenyl)-N,N-dimethylmethanamine IUPAC Name: 1-(4-ethyl-3-nitrophenyl)-N,N-dimethylmethanamine Traditional Name: (4-ethyl-3-nitro-benzyl)-dimethyl-amine Formula: C11H16N2O2 MolecularWeight: 208.25694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)CN(C)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)CN(C)C)[N+](=O)[O-]

InChI

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