2-[(2-phenylhydrazinyl)methylidene]cyclopentane-1,3-dione

Systemtic Name: 2-[(2-phenylhydrazinyl)methylidene]cyclopentane-1,3-dione Openeye Name: 2-[(2-phenylhydrazino)methylene]cyclopentane-1,3-dione CAS Name: 2-[(phenylhydrazo)methylidene]cyclopentane-1,3-dione IUPAC Name: 2-[(2-phenylhydrazinyl)methylidene]cyclopentane-1,3-dione Traditional Name: 2-[(N'-phenylhydrazino)methylene]cyclopentane-1,3-quinone Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(=CNNC2=CC=CC=C2)C1=O

Isomeric SMILES

C1CC(=O)C(=CNNC2=CC=CC=C2)C1=O

InChI

InChI=1S/C12H12N2O2/c15-11-6-7-12(16)10(11)8-13-14-9-4-2-1-3-5-9/h1-5,8,13-14H,6-7H2