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

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

Isomeric SMILES

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

InChI

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