(1Z)-1-(phenylmethylidene)pyrazolidin-1-ium-3-one

Systemtic Name: (1Z)-1-(phenylmethylidene)pyrazolidin-1-ium-3-one Openeye Name: (1Z)-1-benzylidenepyrazolidin-1-ium-3-one CAS Name: (1Z)-1-(phenylmethylene)-3-pyrazolidin-1-iumone IUPAC Name: (1Z)-1-benzylidenepyrazolidin-1-ium-3-one Traditional Name: (1Z)-1-benzalpyrazolidin-1-ium-3-one Formula: C10H11N2O+ MolecularWeight: 175.20714

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+](=CC2=CC=CC=C2)NC1=O

Isomeric SMILES

C1C/[N+](=C/C2=CC=CC=C2)/NC1=O

InChI

InChI=1S/C10H10N2O/c13-10-6-7-12(11-10)8-9-4-2-1-3-5-9/h1-5,8H,6-7H2/p+1/b12-8-