N-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(Z)-(5-bromo-2-thienyl)methyleneamino]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(Z)-(5-bromo-2-thiophenyl)methylideneamino]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(Z)-(5-bromothiophen-2-yl)methylideneamino]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[(Z)-(5-bromo-2-thienyl)methyleneamino]-2-(2-nitrophenoxy)acetamide Formula: C13H10BrN3O4S MolecularWeight: 384.2052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NN=CC2=CC=C(S2)Br

Isomeric SMILES

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

InChI

InChI=1S/C13H10BrN3O4S/c14-12-6-5-9(22-12)7-15-16-13(18)8-21-11-4-2-1-3-10(11)17(19)20/h1-7H,8H2,(H,16,18)/b15-7-