N-[3-(5-bromanylthiophen-2-yl)prop-2-ynyl]-1-(4-nitrophenyl)methanimine

Systemtic Name: N-[3-(5-bromanylthiophen-2-yl)prop-2-ynyl]-1-(4-nitrophenyl)methanimine Openeye Name: N-[3-(5-bromo-2-thienyl)prop-2-ynyl]-1-(4-nitrophenyl)methanimine CAS Name: N-[3-(5-bromo-2-thiophenyl)prop-2-ynyl]-1-(4-nitrophenyl)methanimine IUPAC Name: N-[3-(5-bromothiophen-2-yl)prop-2-ynyl]-1-(4-nitrophenyl)methanimine Traditional Name: 3-(5-bromo-2-thienyl)prop-2-ynyl-(4-nitrobenzylidene)amine Formula: C14H9BrN2O2S MolecularWeight: 349.20246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NCC#CC2=CC=C(S2)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=NCC#CC2=CC=C(S2)Br)[N+](=O)[O-]

InChI

InChI=1S/C14H9BrN2O2S/c15-14-8-7-13(20-14)2-1-9-16-10-11-3-5-12(6-4-11)17(18)19/h3-8,10H,9H2