(E)-4-(3-benzamido-4-oxidanylidene-azetidin-2-yl)oxy-1-[(4-nitrophenyl)methoxy]-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium

Systemtic Name: (E)-4-(3-benzamido-4-oxidanylidene-azetidin-2-yl)oxy-1-[(4-nitrophenyl)methoxy]-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium Openeye Name: (E)-4-(3-benzamido-4-oxo-azetidin-2-yl)oxy-1-hydroxy-1-[(4-nitrophenyl)methoxy]-3-oxo-but-1-ene-2-diazonium CAS Name: (E)-4-[(3-benzamido-4-oxo-2-azetidinyl)oxy]-1-hydroxy-1-[(4-nitrophenyl)methoxy]-3-oxo-1-butene-2-diazonium IUPAC Name: (E)-4-(3-benzamido-4-oxoazetidin-2-yl)oxy-1-hydroxy-1-[(4-nitrophenyl)methoxy]-3-oxobut-1-ene-2-diazonium Traditional Name: (E)-4-(3-benzamido-4-keto-azetidin-2-yl)oxy-1-hydroxy-3-keto-1-(4-nitrobenzyl)oxy-but-1-ene-2-diazonium Formula: C21H18N5O8+ MolecularWeight: 468.39632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N5O8/c22-25-16(21(30)34-10-12-6-8-14(9-7-12)26(31)32)15(27)11-33-20-17(19(29)24-20)23-18(28)13-4-2-1-3-5-13/h1-9,17,20H,10-11H2,(H2-,23,24,27,28,29,30)/p+1