2-(4-bromophenyl)-N-[(E)-(4-nitrothiophen-2-yl)methylideneamino]-2-oxidanyl-ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[(E)-(4-nitrothiophen-2-yl)methylideneamino]-2-oxidanyl-ethanamide Openeye Name: 2-(4-bromophenyl)-2-hydroxy-N-[(E)-(4-nitro-2-thienyl)methyleneamino]acetamide CAS Name: 2-(4-bromophenyl)-2-hydroxy-N-[(E)-(4-nitro-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromophenyl)-2-hydroxy-N-[(E)-(4-nitrothiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(4-bromophenyl)-2-hydroxy-N-[(E)-(4-nitro-2-thienyl)methyleneamino]acetamide Formula: C13H10BrN3O4S MolecularWeight: 384.2052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C(=O)NN=CC2=CC(=CS2)[N+](=O)[O-])O)Br

Isomeric SMILES

C1=CC(=CC=C1C(C(=O)N/N=C/C2=CC(=CS2)[N+](=O)[O-])O)Br

InChI

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