2-chloranyl-N-[1-(4-methylphenyl)ethyl]-5-nitro-aniline

Systemtic Name: 2-chloranyl-N-[1-(4-methylphenyl)ethyl]-5-nitro-aniline Openeye Name: 2-chloro-5-nitro-N-[1-(p-tolyl)ethyl]aniline CAS Name: 2-chloro-N-[1-(4-methylphenyl)ethyl]-5-nitroaniline IUPAC Name: 2-chloro-N-[1-(4-methylphenyl)ethyl]-5-nitroaniline Traditional Name: (2-chloro-5-nitro-phenyl)-[1-(p-tolyl)ethyl]amine Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O2/c1-10-3-5-12(6-4-10)11(2)17-15-9-13(18(19)20)7-8-14(15)16/h3-9,11,17H,1-2H3