[4-(4-methylphenyl)-1-oxidanylidene-pyrazolidin-1-ium-4-yl]methanediol

Systemtic Name: [4-(4-methylphenyl)-1-oxidanylidene-pyrazolidin-1-ium-4-yl]methanediol Openeye Name: [1-oxo-4-(p-tolyl)pyrazolidin-1-ium-4-yl]methanediol CAS Name: [4-(4-methylphenyl)-1-oxo-4-pyrazolidin-1-iumyl]methanediol IUPAC Name: [4-(4-methylphenyl)-1-oxopyrazolidin-1-ium-4-yl]methanediol Traditional Name: [1-keto-4-(p-tolyl)pyrazolidin-1-ium-4-yl]methanediol Formula: C11H15N2O3+ MolecularWeight: 223.2484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CN[N+](=O)C2)C(O)O

Isomeric SMILES

CC1=CC=C(C=C1)C2(CN[N+](=O)C2)C(O)O

InChI

InChI=1S/C11H15N2O3/c1-8-2-4-9(5-3-8)11(10(14)15)6-12-13(16)7-11/h2-5,10,14-15H,6-7H2,1H3,(H,12,16)/q+1