N-cyclopentyl-2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-cyclopentyl-2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-ethanamide Openeye Name: N-cyclopentyl-2-[(Z)-(3-nitrophenyl)methyleneamino]oxy-acetamide CAS Name: N-cyclopentyl-2-[(Z)-(3-nitrophenyl)methylideneamino]oxyacetamide IUPAC Name: N-cyclopentyl-2-[(Z)-(3-nitrophenyl)methylideneamino]oxyacetamide Traditional Name: N-cyclopentyl-2-[(Z)-(3-nitrobenzylidene)amino]oxy-acetamide Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CON=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC(=O)CO/N=C\C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O4/c18-14(16-12-5-1-2-6-12)10-21-15-9-11-4-3-7-13(8-11)17(19)20/h3-4,7-9,12H,1-2,5-6,10H2,(H,16,18)/b15-9-