5-(oxidanylidenemethylidene)-2-phenyl-pyrazolidin-3-one

Systemtic Name: 5-(oxidanylidenemethylidene)-2-phenyl-pyrazolidin-3-one Openeye Name: 5-(oxomethylene)-2-phenyl-pyrazolidin-3-one CAS Name: 5-(oxomethylidene)-2-phenyl-3-pyrazolidinone IUPAC Name: 5-(oxomethylidene)-2-phenylpyrazolidin-3-one Traditional Name: 5-(ketomethylene)-2-phenyl-pyrazolidin-3-one Formula: C10H8N2O2 MolecularWeight: 188.18272

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C=O)NN(C1=O)C2=CC=CC=C2

Isomeric SMILES

C1C(=C=O)NN(C1=O)C2=CC=CC=C2

InChI

InChI=1S/C10H8N2O2/c13-7-8-6-10(14)12(11-8)9-4-2-1-3-5-9/h1-5,11H,6H2