(Z)-5-(4-methylphenyl)-2-oxidanyl-5-oxidanylidene-pent-1-ene-1-diazonium

Systemtic Name: (Z)-5-(4-methylphenyl)-2-oxidanyl-5-oxidanylidene-pent-1-ene-1-diazonium Openeye Name: (Z)-2-hydroxy-5-oxo-5-(p-tolyl)pent-1-ene-1-diazonium CAS Name: (Z)-2-hydroxy-5-(4-methylphenyl)-5-oxo-1-pentene-1-diazonium IUPAC Name: (Z)-2-hydroxy-5-(4-methylphenyl)-5-oxopent-1-ene-1-diazonium Traditional Name: (Z)-2-hydroxy-5-keto-5-(p-tolyl)pent-1-ene-1-diazonium Formula: C12H13N2O2+ MolecularWeight: 217.24382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O2/c1-9-2-4-10(5-3-9)12(16)7-6-11(15)8-14-13/h2-5,8H,6-7H2,1H3/p+1/b11-8-