(Z)-2-diazonio-1-ethoxy-5-methoxy-3,5-bis(oxidanylidene)-4-phenylmethoxy-pent-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-ethoxy-5-methoxy-3,5-bis(oxidanylidene)-4-phenylmethoxy-pent-1-en-1-olate Openeye Name: (Z)-4-benzyloxy-2-diazonio-1-ethoxy-5-methoxy-3,5-dioxo-pent-1-en-1-olate CAS Name: (Z)-2-diazonio-1-ethoxy-5-methoxy-3,5-dioxo-4-phenylmethoxy-1-penten-1-olate IUPAC Name: (Z)-2-diazonio-1-ethoxy-5-methoxy-3,5-dioxo-4-phenylmethoxypent-1-en-1-olate Traditional Name: (Z)-4-benzoxy-2-diazonio-1-ethoxy-3,5-diketo-5-methoxy-pent-1-en-1-olate Formula: C15H16N2O6 MolecularWeight: 320.29734

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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