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

Systemtic Name: 2-[1-(4-methylphenyl)ethyl]-6-nitro-aniline Openeye Name: 2-nitro-6-[1-(p-tolyl)ethyl]aniline CAS Name: 2-[1-(4-methylphenyl)ethyl]-6-nitroaniline IUPAC Name: 2-[1-(4-methylphenyl)ethyl]-6-nitroaniline Traditional Name: [2-nitro-6-[1-(p-tolyl)ethyl]phenyl]amine Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O2/c1-10-6-8-12(9-7-10)11(2)13-4-3-5-14(15(13)16)17(18)19/h3-9,11H,16H2,1-2H3