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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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