(Z)-2-oxidanyl-4-phenyl-but-1-ene-1-diazonium

Systemtic Name: (Z)-2-oxidanyl-4-phenyl-but-1-ene-1-diazonium Openeye Name: (Z)-2-hydroxy-4-phenyl-but-1-ene-1-diazonium CAS Name: (Z)-2-hydroxy-4-phenyl-1-butene-1-diazonium IUPAC Name: (Z)-2-hydroxy-4-phenylbut-1-ene-1-diazonium Traditional Name: (Z)-2-hydroxy-4-phenyl-but-1-ene-1-diazonium Formula: C10H11N2O+ MolecularWeight: 175.20714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O/c11-12-8-10(13)7-6-9-4-2-1-3-5-9/h1-5,8H,6-7H2/p+1/b10-8-