N-[1-(5-chloranylthiophen-2-yl)ethyl]-1-(2-nitrophenyl)ethanamine

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-1-(2-nitrophenyl)ethanamine Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-1-(2-nitrophenyl)ethanamine CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-1-(2-nitrophenyl)ethanamine IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-1-(2-nitrophenyl)ethanamine Traditional Name: 1-(5-chloro-2-thienyl)ethyl-[1-(2-nitrophenyl)ethyl]amine Formula: C14H15ClN2O2S MolecularWeight: 310.7991

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15ClN2O2S/c1-9(11-5-3-4-6-12(11)17(18)19)16-10(2)13-7-8-14(15)20-13/h3-10,16H,1-2H3