(1Z)-1-[(E)-3-phenylprop-2-enylidene]pyrazolidin-1-ium-3-one

Systemtic Name: (1Z)-1-[(E)-3-phenylprop-2-enylidene]pyrazolidin-1-ium-3-one Openeye Name: (1Z)-1-[(E)-3-phenylprop-2-enylidene]pyrazolidin-1-ium-3-one CAS Name: (1Z)-1-[(E)-3-phenylprop-2-enylidene]-3-pyrazolidin-1-iumone IUPAC Name: (1Z)-1-[(E)-3-phenylprop-2-enylidene]pyrazolidin-1-ium-3-one Traditional Name: (1Z)-1-[(E)-3-phenylprop-2-enylidene]pyrazolidin-1-ium-3-one Formula: C12H13N2O+ MolecularWeight: 201.24442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O/c15-12-8-10-14(13-12)9-4-7-11-5-2-1-3-6-11/h1-7,9H,8,10H2/p+1/b7-4+,14-9-