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

Systemtic Name: 2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-N-pentan-3-yl-ethanamide Openeye Name: N-(1-ethylpropyl)-2-[(Z)-(3-nitrophenyl)methyleneamino]oxy-acetamide CAS Name: 2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-N-pentan-3-ylacetamide IUPAC Name: 2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-N-pentan-3-ylacetamide Traditional Name: N-(1-ethylpropyl)-2-[(Z)-(3-nitrobenzylidene)amino]oxy-acetamide Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CON=CC1=CC(=CC=C1)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O4/c1-3-12(4-2)16-14(18)10-21-15-9-11-6-5-7-13(8-11)17(19)20/h5-9,12H,3-4,10H2,1-2H3,(H,16,18)/b15-9-