2-(2-chloranylphenoxy)-N-[(E)-(5-nitrothiophen-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(E)-(5-nitrothiophen-3-yl)methylideneamino]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(E)-(5-nitro-3-thienyl)methyleneamino]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[(E)-(5-nitro-3-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(E)-(5-nitrothiophen-3-yl)methylideneamino]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[(E)-(5-nitro-3-thienyl)methyleneamino]acetamide Formula: C13H10ClN3O4S MolecularWeight: 339.7542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NN=CC2=CSC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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