(E)-2-diazonio-1-[(4-nitrophenyl)methoxy]-3-oxidanylidene-5-[4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-2-yl]pent-1-en-1-olate

Systemtic Name: (E)-2-diazonio-1-[(4-nitrophenyl)methoxy]-3-oxidanylidene-5-[4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-2-yl]pent-1-en-1-olate Openeye Name: (E)-2-diazonio-1-[(4-nitrophenyl)methoxy]-3-oxo-5-[4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-2-yl]pent-1-en-1-olate CAS Name: (E)-2-diazonio-1-[(4-nitrophenyl)methoxy]-3-oxo-5-[4-oxo-3-[(1-oxo-2-phenoxyethyl)amino]-2-azetidinyl]-1-penten-1-olate IUPAC Name: (E)-2-diazonio-1-[(4-nitrophenyl)methoxy]-3-oxo-5-[4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-2-yl]pent-1-en-1-olate Traditional Name: (E)-2-diazonio-3-keto-5-[4-keto-3-[(2-phenoxyacetyl)amino]azetidin-2-yl]-1-(4-nitrobenzyl)oxy-pent-1-en-1-olate Formula: C23H21N5O8 MolecularWeight: 495.44154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2C(NC2=O)CCC(=O)C(=C([O-])OCC3=CC=C(C=C3)[N+](=O)[O-])[N+]#N

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2C(NC2=O)CCC(=O)/C(=C(/[O-])\OCC3=CC=C(C=C3)[N+](=O)[O-])/[N+]#N

InChI

InChI=1S/C23H21N5O8/c24-27-21(23(32)36-12-14-6-8-15(9-7-14)28(33)34)18(29)11-10-17-20(22(31)25-17)26-19(30)13-35-16-4-2-1-3-5-16/h1-9,17,20H,10-13H2,(H2-,25,26,29,30,31,32)