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

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]-4-nitro-aniline Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]-4-nitro-aniline CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-4-nitroaniline IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]-4-nitroaniline Traditional Name: 1-(3,4-dimethylphenyl)ethyl-(4-nitrophenyl)amine Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-11-4-5-14(10-12(11)2)13(3)17-15-6-8-16(9-7-15)18(19)20/h4-10,13,17H,1-3H3