(Z)-5-acetyloxy-1-[(4-nitrophenyl)methoxy]-3-oxidanylidene-2-[2-oxidanylidene-4-(triethylazaniumyl)azetidin-1-yl]pent-1-en-1-olate

Systemtic Name: (Z)-5-acetyloxy-1-[(4-nitrophenyl)methoxy]-3-oxidanylidene-2-[2-oxidanylidene-4-(triethylazaniumyl)azetidin-1-yl]pent-1-en-1-olate Openeye Name: (Z)-5-acetoxy-1-[(4-nitrophenyl)methoxy]-3-oxo-2-[2-oxo-4-(triethylammonio)azetidin-1-yl]pent-1-en-1-olate CAS Name: (Z)-5-acetyloxy-1-[(4-nitrophenyl)methoxy]-3-oxo-2-[2-oxo-4-(triethylammonio)-1-azetidinyl]-1-penten-1-olate IUPAC Name: (Z)-5-acetyloxy-1-[(4-nitrophenyl)methoxy]-3-oxo-2-[2-oxo-4-(triethylazaniumyl)azetidin-1-yl]pent-1-en-1-olate Traditional Name: (Z)-5-acetoxy-3-keto-2-[2-keto-4-(triethylammonio)azetidin-1-yl]-1-(4-nitrobenzyl)oxy-pent-1-en-1-olate Formula: C23H31N3O8 MolecularWeight: 477.50754

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)C1CC(=O)N1C(=C([O-])OCC2=CC=C(C=C2)[N+](=O)[O-])C(=O)CCOC(=O)C

Isomeric SMILES

CC[N+](CC)(CC)C1CC(=O)N1/C(=C(/[O-])\OCC2=CC=C(C=C2)[N+](=O)[O-])/C(=O)CCOC(=O)C

InChI

InChI=1S/C23H31N3O8/c1-5-26(6-2,7-3)20-14-21(29)24(20)22(19(28)12-13-33-16(4)27)23(30)34-15-17-8-10-18(11-9-17)25(31)32/h8-11,20H,5-7,12-15H2,1-4H3