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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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