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

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-3-nitro-aniline Openeye Name: 3-nitro-N-[1-(p-tolyl)ethyl]aniline CAS Name: N-[1-(4-methylphenyl)ethyl]-3-nitroaniline IUPAC Name: N-[1-(4-methylphenyl)ethyl]-3-nitroaniline Traditional Name: (3-nitrophenyl)-[1-(p-tolyl)ethyl]amine Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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