N-[1-(2,5-dimethylphenyl)ethyl]-4-methyl-3-nitro-aniline

Systemtic Name: N-[1-(2,5-dimethylphenyl)ethyl]-4-methyl-3-nitro-aniline Openeye Name: N-[1-(2,5-dimethylphenyl)ethyl]-4-methyl-3-nitro-aniline CAS Name: N-[1-(2,5-dimethylphenyl)ethyl]-4-methyl-3-nitroaniline IUPAC Name: N-[1-(2,5-dimethylphenyl)ethyl]-4-methyl-3-nitroaniline Traditional Name: 1-(2,5-dimethylphenyl)ethyl-(4-methyl-3-nitro-phenyl)amine Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-11-5-6-12(2)16(9-11)14(4)18-15-8-7-13(3)17(10-15)19(20)21/h5-10,14,18H,1-4H3