(Z)-1-(4-methylphenyl)-3-oxidanyl-but-2-ene-2-diazonium

Systemtic Name: (Z)-1-(4-methylphenyl)-3-oxidanyl-but-2-ene-2-diazonium Openeye Name: (Z)-3-hydroxy-1-(p-tolyl)but-2-ene-2-diazonium CAS Name: (Z)-3-hydroxy-1-(4-methylphenyl)-2-butene-2-diazonium IUPAC Name: (Z)-3-hydroxy-1-(4-methylphenyl)but-2-ene-2-diazonium Traditional Name: (Z)-3-hydroxy-1-(p-tolyl)but-2-ene-2-diazonium Formula: C11H13N2O+ MolecularWeight: 189.23372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O/c1-8-3-5-10(6-4-8)7-11(13-12)9(2)14/h3-6H,7H2,1-2H3/p+1/b11-9-