(Z)-2-diazonio-3-oxidanylidene-1-phenylmethoxy-5-pyridin-2-yl-pent-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-3-oxidanylidene-1-phenylmethoxy-5-pyridin-2-yl-pent-1-en-1-olate Openeye Name: (Z)-1-benzyloxy-2-diazonio-3-oxo-5-(2-pyridyl)pent-1-en-1-olate CAS Name: (Z)-2-diazonio-3-oxo-1-phenylmethoxy-5-(2-pyridinyl)-1-penten-1-olate IUPAC Name: (Z)-2-diazonio-3-oxo-1-phenylmethoxy-5-pyridin-2-ylpent-1-en-1-olate Traditional Name: (Z)-1-benzoxy-2-diazonio-3-keto-5-(2-pyridyl)pent-1-en-1-olate Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=C(C(=O)CCC2=CC=CC=N2)[N+]#N)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CO/C(=C(/C(=O)CCC2=CC=CC=N2)\[N+]#N)/[O-]

InChI

InChI=1S/C17H15N3O3/c18-20-16(15(21)10-9-14-8-4-5-11-19-14)17(22)23-12-13-6-2-1-3-7-13/h1-8,11H,9-10,12H2