N-(4-chloranyl-3-nitro-phenyl)-2-[(E)-thiophen-2-ylmethylideneamino]oxy-ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-[(E)-thiophen-2-ylmethylideneamino]oxy-ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-[(E)-2-thienylmethyleneamino]oxy-acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-[(E)-thiophen-2-ylmethylideneamino]oxyacetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-[(E)-thiophen-2-ylmethylideneamino]oxyacetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-[(E)-2-thenylideneamino]oxy-acetamide Formula: C13H10ClN3O4S MolecularWeight: 339.7542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=NOCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)/C=N/OCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H10ClN3O4S/c14-11-4-3-9(6-12(11)17(19)20)16-13(18)8-21-15-7-10-2-1-5-22-10/h1-7H,8H2,(H,16,18)/b15-7+