2-azanyl-4-oxidanyl-2-phenyl-cyclopentane-1,3-dione

Systemtic Name: 2-azanyl-4-oxidanyl-2-phenyl-cyclopentane-1,3-dione Openeye Name: 2-amino-4-hydroxy-2-phenyl-cyclopentane-1,3-dione CAS Name: 2-amino-4-hydroxy-2-phenylcyclopentane-1,3-dione IUPAC Name: 2-amino-4-hydroxy-2-phenylcyclopentane-1,3-dione Traditional Name: 2-amino-4-hydroxy-2-phenyl-cyclopentane-1,3-quinone Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO3/c12-11(7-4-2-1-3-5-7)9(14)6-8(13)10(11)15/h1-5,8,13H,6,12H2