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

Systemtic Name: (Z)-3-oxidanyl-1-phenyl-but-2-ene-2-diazonium Openeye Name: (Z)-3-hydroxy-1-phenyl-but-2-ene-2-diazonium CAS Name: (Z)-3-hydroxy-1-phenyl-2-butene-2-diazonium IUPAC Name: (Z)-3-hydroxy-1-phenylbut-2-ene-2-diazonium Traditional Name: (Z)-3-hydroxy-1-phenyl-but-2-ene-2-diazonium Formula: C10H11N2O+ MolecularWeight: 175.20714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(CC1=CC=CC=C1)[N+]#N)O

Isomeric SMILES

C/C(=C(\CC1=CC=CC=C1)/[N+]#N)/O

InChI

InChI=1S/C10H10N2O/c1-8(13)10(12-11)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3/p+1/b10-8-