2-methoxy-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-2-phenyl-ethanamide

Systemtic Name: 2-methoxy-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-2-phenyl-ethanamide Openeye Name: 2-methoxy-N-[(E)-(5-nitro-2-thienyl)methyleneamino]-2-phenyl-acetamide CAS Name: 2-methoxy-N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]-2-phenylacetamide IUPAC Name: 2-methoxy-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-2-phenylacetamide Traditional Name: 2-methoxy-N-[(E)-(5-nitro-2-thienyl)methyleneamino]-2-phenyl-acetamide Formula: C14H13N3O4S MolecularWeight: 319.33572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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