N-[1-(4-ethylphenyl)ethyl]-4-fluoranyl-3-nitro-aniline

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-4-fluoranyl-3-nitro-aniline Openeye Name: N-[1-(4-ethylphenyl)ethyl]-4-fluoro-3-nitro-aniline CAS Name: N-[1-(4-ethylphenyl)ethyl]-4-fluoro-3-nitroaniline IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-4-fluoro-3-nitroaniline Traditional Name: 1-(4-ethylphenyl)ethyl-(4-fluoro-3-nitro-phenyl)amine Formula: C16H17FN2O2 MolecularWeight: 288.316783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17FN2O2/c1-3-12-4-6-13(7-5-12)11(2)18-14-8-9-15(17)16(10-14)19(20)21/h4-11,18H,3H2,1-2H3