2-(4-methoxyphenoxy)-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(E)-(5-nitro-2-thienyl)methyleneamino]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[(E)-(5-nitro-2-thienyl)methyleneamino]acetamide Formula: C14H13N3O5S MolecularWeight: 335.33512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O5S/c1-21-10-2-4-11(5-3-10)22-9-13(18)16-15-8-12-6-7-14(23-12)17(19)20/h2-8H,9H2,1H3,(H,16,18)/b15-8+