5-chloranyl-N-(4-methylphenyl)-2-nitro-aniline

Systemtic Name: 5-chloranyl-N-(4-methylphenyl)-2-nitro-aniline Openeye Name: 5-chloro-2-nitro-N-(p-tolyl)aniline CAS Name: 5-chloro-N-(4-methylphenyl)-2-nitroaniline IUPAC Name: 5-chloro-N-(4-methylphenyl)-2-nitroaniline Traditional Name: (5-chloro-2-nitro-phenyl)-(p-tolyl)amine Formula: C13H11ClN2O2 MolecularWeight: 262.69164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN2O2/c1-9-2-5-11(6-3-9)15-12-8-10(14)4-7-13(12)16(17)18/h2-8,15H,1H3