N-[1-(4-ethylphenyl)ethyl]-4-nitro-aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H18N2O2/c1-3-13-4-6-14(7-5-13)12(2)17-15-8-10-16(11-9-15)18(19)20/h4-12,17H,3H2,1-2H3