(Z)-2-oxidanyl-3-(phenylcarbonyloxy)prop-1-ene-1-diazonium

Systemtic Name: (Z)-2-oxidanyl-3-(phenylcarbonyloxy)prop-1-ene-1-diazonium Openeye Name: (Z)-3-benzoyloxy-2-hydroxy-prop-1-ene-1-diazonium CAS Name: (Z)-3-benzoyloxy-2-hydroxy-1-propene-1-diazonium IUPAC Name: (Z)-3-benzoyloxy-2-hydroxyprop-1-ene-1-diazonium Traditional Name: (Z)-3-benzoyloxy-2-hydroxy-prop-1-ene-1-diazonium Formula: C10H9N2O3+ MolecularWeight: 205.19006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2O3/c11-12-6-9(13)7-15-10(14)8-4-2-1-3-5-8/h1-6H,7H2/p+1/b9-6-