(1E)-3-[(3-benzamido-4-oxidanylidene-azetidin-2-yl)oxymethyl]-1-ethoxy-1-oxidanyl-buta-1,3-diene-2-diazonium

Systemtic Name: (1E)-3-[(3-benzamido-4-oxidanylidene-azetidin-2-yl)oxymethyl]-1-ethoxy-1-oxidanyl-buta-1,3-diene-2-diazonium Openeye Name: (1E)-3-[(3-benzamido-4-oxo-azetidin-2-yl)oxymethyl]-1-ethoxy-1-hydroxy-buta-1,3-diene-2-diazonium CAS Name: (1E)-3-[(3-benzamido-4-oxo-2-azetidinyl)oxymethyl]-1-ethoxy-1-hydroxy-2-buta-1,3-dienediazonium IUPAC Name: (1E)-3-[(3-benzamido-4-oxoazetidin-2-yl)oxymethyl]-1-ethoxy-1-hydroxybuta-1,3-diene-2-diazonium Traditional Name: (1E)-3-[(3-benzamido-4-keto-azetidin-2-yl)oxymethyl]-1-ethoxy-1-hydroxy-buta-1,3-diene-2-diazonium Formula: C17H19N4O5+ MolecularWeight: 359.35656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O5/c1-3-25-17(24)12(21-18)10(2)9-26-16-13(15(23)20-16)19-14(22)11-7-5-4-6-8-11/h4-8,13,16H,2-3,9H2,1H3,(H2-,19,20,22,23,24)/p+1/b17-12+