4-ethyl-N-[1-(2-methylphenyl)ethyl]-3-nitro-aniline

Systemtic Name: 4-ethyl-N-[1-(2-methylphenyl)ethyl]-3-nitro-aniline Openeye Name: 4-ethyl-3-nitro-N-[1-(o-tolyl)ethyl]aniline CAS Name: 4-ethyl-N-[1-(2-methylphenyl)ethyl]-3-nitroaniline IUPAC Name: 4-ethyl-N-[1-(2-methylphenyl)ethyl]-3-nitroaniline Traditional Name: (4-ethyl-3-nitro-phenyl)-[1-(o-tolyl)ethyl]amine Formula: C17H20N2O2 MolecularWeight: 284.3529

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(C)C2=CC=CC=C2C)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(C)C2=CC=CC=C2C)[N+](=O)[O-]

InChI

InChI=1S/C17H20N2O2/c1-4-14-9-10-15(11-17(14)19(20)21)18-13(3)16-8-6-5-7-12(16)2/h5-11,13,18H,4H2,1-3H3