N-[1-(5-chloranylthiophen-2-yl)ethyl]-4-ethyl-3-nitro-aniline

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-4-ethyl-3-nitro-aniline Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-4-ethyl-3-nitro-aniline CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-4-ethyl-3-nitroaniline IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-4-ethyl-3-nitroaniline Traditional Name: 1-(5-chloro-2-thienyl)ethyl-(4-ethyl-3-nitro-phenyl)amine Formula: C14H15ClN2O2S MolecularWeight: 310.7991

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(C)C2=CC=C(S2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(C)C2=CC=C(S2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H15ClN2O2S/c1-3-10-4-5-11(8-12(10)17(18)19)16-9(2)13-6-7-14(15)20-13/h4-9,16H,3H2,1-2H3