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

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-nitro-aniline Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-nitro-aniline CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-nitroaniline IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-nitroaniline Traditional Name: 1-(3,4-dimethylphenyl)ethyl-(2-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=CC=C2[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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