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

Systemtic Name: (Z)-2-oxidanyl-1-phenyl-prop-1-ene-1-diazonium Openeye Name: (Z)-2-hydroxy-1-phenyl-prop-1-ene-1-diazonium CAS Name: (Z)-2-hydroxy-1-phenyl-1-propene-1-diazonium IUPAC Name: (Z)-2-hydroxy-1-phenylprop-1-ene-1-diazonium Traditional Name: (Z)-2-hydroxy-1-phenyl-prop-1-ene-1-diazonium Formula: C9H9N2O+ MolecularWeight: 161.18056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N2O/c1-7(12)9(11-10)8-5-3-2-4-6-8/h2-6H,1H3/p+1/b9-7-