2-(1,3-benzodioxol-5-yloxy)-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(E)-(5-nitro-2-thienyl)methyleneamino]acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(E)-(5-nitro-2-thienyl)methyleneamino]acetamide Formula: C14H11N3O6S MolecularWeight: 349.31864

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC(=O)NN=CC3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC(=O)N/N=C/C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O6S/c18-13(16-15-6-10-2-4-14(24-10)17(19)20)7-21-9-1-3-11-12(5-9)23-8-22-11/h1-6H,7-8H2,(H,16,18)/b15-6+