(1-oxidanylidene-4-phenyl-pyrazolidin-1-ium-4-yl)methanediol

Systemtic Name: (1-oxidanylidene-4-phenyl-pyrazolidin-1-ium-4-yl)methanediol Openeye Name: (1-oxo-4-phenyl-pyrazolidin-1-ium-4-yl)methanediol CAS Name: (1-oxo-4-phenyl-4-pyrazolidin-1-iumyl)methanediol IUPAC Name: (1-oxo-4-phenylpyrazolidin-1-ium-4-yl)methanediol Traditional Name: (1-keto-4-phenyl-pyrazolidin-1-ium-4-yl)methanediol Formula: C10H13N2O3+ MolecularWeight: 209.22182

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C[N+](=O)N1)(C2=CC=CC=C2)C(O)O

Isomeric SMILES

C1C(C[N+](=O)N1)(C2=CC=CC=C2)C(O)O

InChI

InChI=1S/C10H13N2O3/c13-9(14)10(6-11-12(15)7-10)8-4-2-1-3-5-8/h1-5,9,13-14H,6-7H2,(H,11,15)/q+1