2-methyl-N-[1-(4-methylphenyl)ethyl]-3-nitro-aniline

Systemtic Name: 2-methyl-N-[1-(4-methylphenyl)ethyl]-3-nitro-aniline Openeye Name: 2-methyl-3-nitro-N-[1-(p-tolyl)ethyl]aniline CAS Name: 2-methyl-N-[1-(4-methylphenyl)ethyl]-3-nitroaniline IUPAC Name: 2-methyl-N-[1-(4-methylphenyl)ethyl]-3-nitroaniline Traditional Name: (2-methyl-3-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(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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