(Z)-1-methoxy-1-oxidanyl-3-oxidanylidene-3-phenylmethoxy-prop-1-ene-2-diazonium

Systemtic Name: (Z)-1-methoxy-1-oxidanyl-3-oxidanylidene-3-phenylmethoxy-prop-1-ene-2-diazonium Openeye Name: (Z)-3-benzyloxy-1-hydroxy-1-methoxy-3-oxo-prop-1-ene-2-diazonium CAS Name: (Z)-1-hydroxy-1-methoxy-3-oxo-3-phenylmethoxy-1-propene-2-diazonium IUPAC Name: (Z)-1-hydroxy-1-methoxy-3-oxo-3-phenylmethoxyprop-1-ene-2-diazonium Traditional Name: (Z)-3-benzoxy-1-hydroxy-3-keto-1-methoxy-prop-1-ene-2-diazonium Formula: C11H11N2O4+ MolecularWeight: 235.21604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O4/c1-16-10(14)9(13-12)11(15)17-7-8-5-3-2-4-6-8/h2-6H,7H2,1H3/p+1