(E)-4-(3-benzamido-4-oxidanylidene-azetidin-2-yl)oxy-2-diazonio-1-ethoxy-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (E)-4-(3-benzamido-4-oxidanylidene-azetidin-2-yl)oxy-2-diazonio-1-ethoxy-3-oxidanylidene-but-1-en-1-olate Openeye Name: (E)-4-(3-benzamido-4-oxo-azetidin-2-yl)oxy-2-diazonio-1-ethoxy-3-oxo-but-1-en-1-olate CAS Name: (E)-4-[(3-benzamido-4-oxo-2-azetidinyl)oxy]-2-diazonio-1-ethoxy-3-oxo-1-buten-1-olate IUPAC Name: (E)-4-(3-benzamido-4-oxoazetidin-2-yl)oxy-2-diazonio-1-ethoxy-3-oxobut-1-en-1-olate Traditional Name: (E)-4-(3-benzamido-4-keto-azetidin-2-yl)oxy-2-diazonio-1-ethoxy-3-keto-but-1-en-1-olate Formula: C16H16N4O6 MolecularWeight: 360.32144

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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)