1-[4-ethanoyl-2,5-dimethyl-5-[(E)-(4-nitrophenyl)methylideneamino]oxy-2-oxidanyl-furan-3-yl]ethanone

Systemtic Name: 1-[4-ethanoyl-2,5-dimethyl-5-[(E)-(4-nitrophenyl)methylideneamino]oxy-2-oxidanyl-furan-3-yl]ethanone Openeye Name: 1-[4-acetyl-2-hydroxy-2,5-dimethyl-5-[(E)-(4-nitrophenyl)methyleneamino]oxy-3-furyl]ethanone CAS Name: 1-[4-acetyl-2-hydroxy-2,5-dimethyl-5-[(E)-(4-nitrophenyl)methylideneamino]oxy-3-furanyl]ethanone IUPAC Name: 1-[4-acetyl-2-hydroxy-2,5-dimethyl-5-[(E)-(4-nitrophenyl)methylideneamino]oxyfuran-3-yl]ethanone Traditional Name: 1-[4-acetyl-2-hydroxy-2,5-dimethyl-5-[(E)-(4-nitrobenzylidene)amino]oxy-3-furyl]ethanone Formula: C17H18N2O7 MolecularWeight: 362.33402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(OC1(C)O)(C)ON=CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC(=O)C1=C(C(OC1(C)O)(C)O/N=C/C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C17H18N2O7/c1-10(20)14-15(11(2)21)17(4,25-16(14,3)22)26-18-9-12-5-7-13(8-6-12)19(23)24/h5-9,22H,1-4H3/b18-9+