N-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(E)-(4-methoxy-3-nitro-phenyl)methyleneamino]-2-(2-thienyl)acetamide CAS Name: N-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]-2-thiophen-2-ylacetamide Traditional Name: N-[(E)-(4-methoxy-3-nitro-benzylidene)amino]-2-(2-thienyl)acetamide Formula: C14H13N3O4S MolecularWeight: 319.33572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CC2=CC=CS2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)CC2=CC=CS2)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O4S/c1-21-13-5-4-10(7-12(13)17(19)20)9-15-16-14(18)8-11-3-2-6-22-11/h2-7,9H,8H2,1H3,(H,16,18)/b15-9+