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

Systemtic Name: 4-methyl-2-[1-(4-methylphenyl)ethyl]-6-nitro-aniline Openeye Name: 4-methyl-2-nitro-6-[1-(p-tolyl)ethyl]aniline CAS Name: 4-methyl-2-[1-(4-methylphenyl)ethyl]-6-nitroaniline IUPAC Name: 4-methyl-2-[1-(4-methylphenyl)ethyl]-6-nitroaniline Traditional Name: [4-methyl-2-nitro-6-[1-(p-tolyl)ethyl]phenyl]amine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-10-4-6-13(7-5-10)12(3)14-8-11(2)9-15(16(14)17)18(19)20/h4-9,12H,17H2,1-3H3