2-[(E)-(3-nitrophenyl)methylideneamino]oxy-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(E)-(3-nitrophenyl)methylideneamino]oxy-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(E)-(3-nitrophenyl)methyleneamino]oxy-N-(2-thienylmethyl)acetamide CAS Name: 2-[(E)-(3-nitrophenyl)methylideneamino]oxy-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(E)-(3-nitrophenyl)methylideneamino]oxy-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(E)-(3-nitrobenzylidene)amino]oxy-N-(2-thenyl)acetamide Formula: C14H13N3O4S MolecularWeight: 319.33572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=NOCC(=O)NCC2=CC=CS2

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=N/OCC(=O)NCC2=CC=CS2

InChI

InChI=1S/C14H13N3O4S/c18-14(15-9-13-5-2-6-22-13)10-21-16-8-11-3-1-4-12(7-11)17(19)20/h1-8H,9-10H2,(H,15,18)/b16-8+