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

Systemtic Name: (Z)-5-methoxy-1-[(4-nitrophenyl)methoxy]-3-oxidanylidene-2-[2-oxidanylidene-4-(triethylazaniumyl)azetidin-1-yl]pent-1-en-1-olate Openeye Name: (Z)-5-methoxy-1-[(4-nitrophenyl)methoxy]-3-oxo-2-[2-oxo-4-(triethylammonio)azetidin-1-yl]pent-1-en-1-olate CAS Name: (Z)-5-methoxy-1-[(4-nitrophenyl)methoxy]-3-oxo-2-[2-oxo-4-(triethylammonio)-1-azetidinyl]-1-penten-1-olate IUPAC Name: (Z)-5-methoxy-1-[(4-nitrophenyl)methoxy]-3-oxo-2-[2-oxo-4-(triethylazaniumyl)azetidin-1-yl]pent-1-en-1-olate Traditional Name: (Z)-3-keto-2-[2-keto-4-(triethylammonio)azetidin-1-yl]-5-methoxy-1-(4-nitrobenzyl)oxy-pent-1-en-1-olate Formula: C22H31N3O7 MolecularWeight: 449.49744

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O7/c1-5-25(6-2,7-3)19-14-20(27)23(19)21(18(26)12-13-31-4)22(28)32-15-16-8-10-17(11-9-16)24(29)30/h8-11,19H,5-7,12-15H2,1-4H3