N-[(Z)-1-(5-bromanylthiophen-2-yl)propylideneamino]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(5-bromanylthiophen-2-yl)propylideneamino]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[(Z)-1-(5-bromo-2-thienyl)propylideneamino]-2-(4-nitrophenoxy)acetamide CAS Name: N-[(Z)-1-(5-bromo-2-thiophenyl)propylideneamino]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[(Z)-1-(5-bromothiophen-2-yl)propylideneamino]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[(Z)-1-(5-bromo-2-thienyl)propylideneamino]-2-(4-nitrophenoxy)acetamide Formula: C15H14BrN3O4S MolecularWeight: 412.25836

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)COC1=CC=C(C=C1)[N+](=O)[O-])C2=CC=C(S2)Br

Isomeric SMILES

CC/C(=N/NC(=O)COC1=CC=C(C=C1)[N+](=O)[O-])/C2=CC=C(S2)Br

InChI

InChI=1S/C15H14BrN3O4S/c1-2-12(13-7-8-14(16)24-13)17-18-15(20)9-23-11-5-3-10(4-6-11)19(21)22/h3-8H,2,9H2,1H3,(H,18,20)/b17-12-