(Z)-1-ethoxy-5-methoxy-1-oxidanyl-3,5-bis(oxidanylidene)-4-phenylmethoxy-pent-1-ene-2-diazonium

Systemtic Name: (Z)-1-ethoxy-5-methoxy-1-oxidanyl-3,5-bis(oxidanylidene)-4-phenylmethoxy-pent-1-ene-2-diazonium Openeye Name: (Z)-4-benzyloxy-1-ethoxy-1-hydroxy-5-methoxy-3,5-dioxo-pent-1-ene-2-diazonium CAS Name: (Z)-1-ethoxy-1-hydroxy-5-methoxy-3,5-dioxo-4-phenylmethoxy-1-pentene-2-diazonium IUPAC Name: (Z)-1-ethoxy-1-hydroxy-5-methoxy-3,5-dioxo-4-phenylmethoxypent-1-ene-2-diazonium Traditional Name: (Z)-4-benzoxy-1-ethoxy-1-hydroxy-3,5-diketo-5-methoxy-pent-1-ene-2-diazonium Formula: C15H17N2O6+ MolecularWeight: 321.30528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C(C(=O)OC)OCC1=CC=CC=C1)[N+]#N)O

Isomeric SMILES

CCO/C(=C(/C(=O)C(C(=O)OC)OCC1=CC=CC=C1)\[N+]#N)/O

InChI

InChI=1S/C15H16N2O6/c1-3-22-14(19)11(17-16)12(18)13(15(20)21-2)23-9-10-7-5-4-6-8-10/h4-8,13H,3,9H2,1-2H3/p+1