(Z)-3-acetyloxy-2-oxidanyl-3-phenyl-prop-1-ene-1-diazonium

Systemtic Name: (Z)-3-acetyloxy-2-oxidanyl-3-phenyl-prop-1-ene-1-diazonium Openeye Name: (Z)-3-acetoxy-2-hydroxy-3-phenyl-prop-1-ene-1-diazonium CAS Name: (Z)-3-acetyloxy-2-hydroxy-3-phenyl-1-propene-1-diazonium IUPAC Name: (Z)-3-acetyloxy-2-hydroxy-3-phenylprop-1-ene-1-diazonium Traditional Name: (Z)-3-acetoxy-2-hydroxy-3-phenyl-prop-1-ene-1-diazonium Formula: C11H11N2O3+ MolecularWeight: 219.21664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O3/c1-8(14)16-11(10(15)7-13-12)9-5-3-2-4-6-9/h2-7,11H,1H3/p+1/b10-7-