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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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