[2-(5-nitrofuran-2-yl)-4-oxidanylidene-1-(3,4,5-trimethoxyphenyl)azetidin-3-yl] ethanoate

Systemtic Name: [2-(5-nitrofuran-2-yl)-4-oxidanylidene-1-(3,4,5-trimethoxyphenyl)azetidin-3-yl] ethanoate Openeye Name: [2-(5-nitro-2-furyl)-4-oxo-1-(3,4,5-trimethoxyphenyl)azetidin-3-yl] acetate CAS Name: acetic acid [2-(5-nitro-2-furanyl)-4-oxo-1-(3,4,5-trimethoxyphenyl)-3-azetidinyl] ester IUPAC Name: [2-(5-nitrofuran-2-yl)-4-oxo-1-(3,4,5-trimethoxyphenyl)azetidin-3-yl] acetate Traditional Name: acetic acid [2-keto-4-(5-nitro-2-furyl)-1-(3,4,5-trimethoxyphenyl)azetidin-3-yl] ester Formula: C18H18N2O9 MolecularWeight: 406.34352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(N(C1=O)C2=CC(=C(C(=C2)OC)OC)OC)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1C(N(C1=O)C2=CC(=C(C(=C2)OC)OC)OC)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O9/c1-9(21)28-17-15(11-5-6-14(29-11)20(23)24)19(18(17)22)10-7-12(25-2)16(27-4)13(8-10)26-3/h5-8,15,17H,1-4H3