benzene-1,4-diol; 1-phenylpyrazolidin-3-one

Systemtic Name: benzene-1,4-diol; 1-phenylpyrazolidin-3-one Openeye Name: benzene-1,4-diol; 1-phenylpyrazolidin-3-one CAS Name: benzene-1,4-diol; 1-phenyl-3-pyrazolidinone IUPAC Name: benzene-1,4-diol; 1-phenylpyrazolidin-3-one Traditional Name: hydroquinone; 1-phenylpyrazolidin-3-one Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(NC1=O)C2=CC=CC=C2.C1=CC(=CC=C1O)O

Isomeric SMILES

C1CN(NC1=O)C2=CC=CC=C2.C1=CC(=CC=C1O)O

InChI

InChI=1S/C9H10N2O.C6H6O2/c12-9-6-7-11(10-9)8-4-2-1-3-5-8;7-5-1-2-6(8)4-3-5/h1-5H,6-7H2,(H,10,12);1-4,7-8H