(E)-4-(3-benzamido-4-oxidanylidene-azetidin-2-yl)oxy-1-ethoxy-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium

Systemtic Name: (E)-4-(3-benzamido-4-oxidanylidene-azetidin-2-yl)oxy-1-ethoxy-1-oxidanyl-3-oxidanylidene-but-1-ene-2-diazonium Openeye Name: (E)-4-(3-benzamido-4-oxo-azetidin-2-yl)oxy-1-ethoxy-1-hydroxy-3-oxo-but-1-ene-2-diazonium CAS Name: (E)-4-[(3-benzamido-4-oxo-2-azetidinyl)oxy]-1-ethoxy-1-hydroxy-3-oxo-1-butene-2-diazonium IUPAC Name: (E)-4-(3-benzamido-4-oxoazetidin-2-yl)oxy-1-ethoxy-1-hydroxy-3-oxobut-1-ene-2-diazonium Traditional Name: (E)-4-(3-benzamido-4-keto-azetidin-2-yl)oxy-1-ethoxy-1-hydroxy-3-keto-but-1-ene-2-diazonium Formula: C16H17N4O6+ MolecularWeight: 361.32938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)COC1C(C(=O)N1)NC(=O)C2=CC=CC=C2)[N+]#N)O

Isomeric SMILES

CCO/C(=C(\C(=O)COC1C(C(=O)N1)NC(=O)C2=CC=CC=C2)/[N+]#N)/O

InChI

InChI=1S/C16H16N4O6/c1-2-25-16(24)11(20-17)10(21)8-26-15-12(14(23)19-15)18-13(22)9-6-4-3-5-7-9/h3-7,12,15H,2,8H2,1H3,(H2-,18,19,21,22,23,24)/p+1