2-chloranyl-N-[1-(3,4-dimethylphenyl)ethyl]-5-nitro-aniline

Systemtic Name: 2-chloranyl-N-[1-(3,4-dimethylphenyl)ethyl]-5-nitro-aniline Openeye Name: 2-chloro-N-[1-(3,4-dimethylphenyl)ethyl]-5-nitro-aniline CAS Name: 2-chloro-N-[1-(3,4-dimethylphenyl)ethyl]-5-nitroaniline IUPAC Name: 2-chloro-N-[1-(3,4-dimethylphenyl)ethyl]-5-nitroaniline Traditional Name: (2-chloro-5-nitro-phenyl)-[1-(3,4-dimethylphenyl)ethyl]amine Formula: C16H17ClN2O2 MolecularWeight: 304.77138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)C

InChI

InChI=1S/C16H17ClN2O2/c1-10-4-5-13(8-11(10)2)12(3)18-16-9-14(19(20)21)6-7-15(16)17/h4-9,12,18H,1-3H3