N-(5-methyl-1,2-oxazol-3-yl)-2-[(E)-(3-nitrophenyl)methylideneamino]oxy-butanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[(E)-(3-nitrophenyl)methylideneamino]oxy-butanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[(E)-(3-nitrophenyl)methyleneamino]oxy-butanamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[(E)-(3-nitrophenyl)methylideneamino]oxybutanamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[(E)-(3-nitrophenyl)methylideneamino]oxybutanamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-[(E)-(3-nitrobenzylidene)amino]oxy-butyramide Formula: C15H16N4O5 MolecularWeight: 332.31134

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)ON=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)O/N=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O5/c1-3-13(15(20)17-14-7-10(2)23-18-14)24-16-9-11-5-4-6-12(8-11)19(21)22/h4-9,13H,3H2,1-2H3,(H,17,18,20)/b16-9+