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

Systemtic Name: (Z)-1-oxidanyl-3-oxidanylidene-1-phenylmethoxy-but-1-ene-2-diazonium Openeye Name: (Z)-1-benzyloxy-1-hydroxy-3-oxo-but-1-ene-2-diazonium CAS Name: (Z)-1-hydroxy-3-oxo-1-phenylmethoxy-1-butene-2-diazonium IUPAC Name: (Z)-1-hydroxy-3-oxo-1-phenylmethoxybut-1-ene-2-diazonium Traditional Name: (Z)-1-benzoxy-1-hydroxy-3-keto-but-1-ene-2-diazonium Formula: C11H11N2O3+ MolecularWeight: 219.21664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O3/c1-8(14)10(13-12)11(15)16-7-9-5-3-2-4-6-9/h2-6H,7H2,1H3/p+1