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

Systemtic Name: (Z)-2-oxidanyl-3-phenyl-prop-1-ene-1-diazonium Openeye Name: (Z)-2-hydroxy-3-phenyl-prop-1-ene-1-diazonium CAS Name: (Z)-2-hydroxy-3-phenyl-1-propene-1-diazonium IUPAC Name: (Z)-2-hydroxy-3-phenylprop-1-ene-1-diazonium Traditional Name: (Z)-2-hydroxy-3-phenyl-prop-1-ene-1-diazonium Formula: C9H9N2O+ MolecularWeight: 161.18056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N2O/c10-11-7-9(12)6-8-4-2-1-3-5-8/h1-5,7H,6H2/p+1/b9-7-