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

Systemtic Name: [2-(4-methoxy-3-nitro-phenyl)-4-oxidanylidene-1-(3,4,5-trimethoxyphenyl)azetidin-3-yl] ethanoate Openeye Name: [2-(4-methoxy-3-nitro-phenyl)-4-oxo-1-(3,4,5-trimethoxyphenyl)azetidin-3-yl] acetate CAS Name: acetic acid [2-(4-methoxy-3-nitrophenyl)-4-oxo-1-(3,4,5-trimethoxyphenyl)-3-azetidinyl] ester IUPAC Name: [2-(4-methoxy-3-nitrophenyl)-4-oxo-1-(3,4,5-trimethoxyphenyl)azetidin-3-yl] acetate Traditional Name: acetic acid [2-keto-4-(4-methoxy-3-nitro-phenyl)-1-(3,4,5-trimethoxyphenyl)azetidin-3-yl] ester Formula: C21H22N2O9 MolecularWeight: 446.40738

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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(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O9/c1-11(24)32-20-18(12-6-7-15(28-2)14(8-12)23(26)27)22(21(20)25)13-9-16(29-3)19(31-5)17(10-13)30-4/h6-10,18,20H,1-5H3