(Z)-1-oxidanyl-3-oxidanylidene-1-phenacyloxy-3-prop-2-enoxy-prop-1-ene-2-diazonium

Systemtic Name: (Z)-1-oxidanyl-3-oxidanylidene-1-phenacyloxy-3-prop-2-enoxy-prop-1-ene-2-diazonium Openeye Name: (Z)-3-allyloxy-1-hydroxy-3-oxo-1-phenacyloxy-prop-1-ene-2-diazonium CAS Name: (Z)-1-hydroxy-3-oxo-1-phenacyloxy-3-prop-2-enoxy-1-propene-2-diazonium IUPAC Name: (Z)-1-hydroxy-3-oxo-1-phenacyloxy-3-prop-2-enoxyprop-1-ene-2-diazonium Traditional Name: (Z)-3-allyloxy-1-hydroxy-3-keto-1-phenacyloxy-prop-1-ene-2-diazonium Formula: C14H13N2O5+ MolecularWeight: 289.26342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=CCOC(=O)/C(=C(\O)/OCC(=O)C1=CC=CC=C1)/[N+]#N

InChI

InChI=1S/C14H12N2O5/c1-2-8-20-13(18)12(16-15)14(19)21-9-11(17)10-6-4-3-5-7-10/h2-7H,1,8-9H2/p+1