4-chloranyl-2-[1-(4-methylphenyl)ethyl]-6-nitro-aniline

Systemtic Name: 4-chloranyl-2-[1-(4-methylphenyl)ethyl]-6-nitro-aniline Openeye Name: 4-chloro-2-nitro-6-[1-(p-tolyl)ethyl]aniline CAS Name: 4-chloro-2-[1-(4-methylphenyl)ethyl]-6-nitroaniline IUPAC Name: 4-chloro-2-[1-(4-methylphenyl)ethyl]-6-nitroaniline Traditional Name: [4-chloro-2-nitro-6-[1-(p-tolyl)ethyl]phenyl]amine Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)C2=CC(=CC(=C2N)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(C)C2=CC(=CC(=C2N)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H15ClN2O2/c1-9-3-5-11(6-4-9)10(2)13-7-12(16)8-14(15(13)17)18(19)20/h3-8,10H,17H2,1-2H3