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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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