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

Systemtic Name: N-[1-(3-methylphenyl)ethyl]-2-nitro-aniline Openeye Name: N-[1-(m-tolyl)ethyl]-2-nitro-aniline CAS Name: N-[1-(3-methylphenyl)ethyl]-2-nitroaniline IUPAC Name: N-[1-(3-methylphenyl)ethyl]-2-nitroaniline Traditional Name: 1-(m-tolyl)ethyl-(2-nitrophenyl)amine Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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