4-(5-nitrofuran-2-yl)-3-oxidanyl-1-(3,4,5-trimethoxyphenyl)azetidin-2-one

Systemtic Name: 4-(5-nitrofuran-2-yl)-3-oxidanyl-1-(3,4,5-trimethoxyphenyl)azetidin-2-one Openeye Name: 3-hydroxy-4-(5-nitro-2-furyl)-1-(3,4,5-trimethoxyphenyl)azetidin-2-one CAS Name: 3-hydroxy-4-(5-nitro-2-furanyl)-1-(3,4,5-trimethoxyphenyl)-2-azetidinone IUPAC Name: 3-hydroxy-4-(5-nitrofuran-2-yl)-1-(3,4,5-trimethoxyphenyl)azetidin-2-one Traditional Name: 3-hydroxy-4-(5-nitro-2-furyl)-1-(3,4,5-trimethoxyphenyl)azetidin-2-one Formula: C16H16N2O8 MolecularWeight: 364.30684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)N2C(C(C2=O)O)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)N2C(C(C2=O)O)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O8/c1-23-10-6-8(7-11(24-2)15(10)25-3)17-13(14(19)16(17)20)9-4-5-12(26-9)18(21)22/h4-7,13-14,19H,1-3H3