(Z)-4-methoxy-2-oxidanyl-4-oxidanylidene-3-phenylmethoxy-but-1-ene-1-diazonium

Systemtic Name: (Z)-4-methoxy-2-oxidanyl-4-oxidanylidene-3-phenylmethoxy-but-1-ene-1-diazonium Openeye Name: (Z)-3-benzyloxy-2-hydroxy-4-methoxy-4-oxo-but-1-ene-1-diazonium CAS Name: (Z)-2-hydroxy-4-methoxy-4-oxo-3-phenylmethoxy-1-butene-1-diazonium IUPAC Name: (Z)-2-hydroxy-4-methoxy-4-oxo-3-phenylmethoxybut-1-ene-1-diazonium Traditional Name: (Z)-3-benzoxy-2-hydroxy-4-keto-4-methoxy-but-1-ene-1-diazonium Formula: C12H13N2O4+ MolecularWeight: 249.24262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O4/c1-17-12(16)11(10(15)7-14-13)18-8-9-5-3-2-4-6-9/h2-7,11H,8H2,1H3/p+1/b10-7-