4-chloranyl-N-(3-methylphenyl)-2-nitro-aniline

Systemtic Name: 4-chloranyl-N-(3-methylphenyl)-2-nitro-aniline Openeye Name: 4-chloro-N-(m-tolyl)-2-nitro-aniline CAS Name: 4-chloro-N-(3-methylphenyl)-2-nitroaniline IUPAC Name: 4-chloro-N-(3-methylphenyl)-2-nitroaniline Traditional Name: (4-chloro-2-nitro-phenyl)-(m-tolyl)amine Formula: C13H11ClN2O2 MolecularWeight: 262.69164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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