1-(5-chloranylthiophen-2-yl)-N-[(4-nitrophenyl)methyl]ethanamine

Systemtic Name: 1-(5-chloranylthiophen-2-yl)-N-[(4-nitrophenyl)methyl]ethanamine Openeye Name: 1-(5-chloro-2-thienyl)-N-[(4-nitrophenyl)methyl]ethanamine CAS Name: 1-(5-chloro-2-thiophenyl)-N-[(4-nitrophenyl)methyl]ethanamine IUPAC Name: 1-(5-chlorothiophen-2-yl)-N-[(4-nitrophenyl)methyl]ethanamine Traditional Name: 1-(5-chloro-2-thienyl)ethyl-(4-nitrobenzyl)amine Formula: C13H13ClN2O2S MolecularWeight: 296.77252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H13ClN2O2S/c1-9(12-6-7-13(14)19-12)15-8-10-2-4-11(5-3-10)16(17)18/h2-7,9,15H,8H2,1H3