2-[[tert-butyl(oxidanyl)amino]methylidene]cyclopentane-1,3-dione

Systemtic Name: 2-[[tert-butyl(oxidanyl)amino]methylidene]cyclopentane-1,3-dione Openeye Name: 2-[[tert-butyl(hydroxy)amino]methylene]cyclopentane-1,3-dione CAS Name: 2-[[tert-butyl(hydroxy)amino]methylidene]cyclopentane-1,3-dione IUPAC Name: 2-[[tert-butyl(hydroxy)amino]methylidene]cyclopentane-1,3-dione Traditional Name: 2-[[tert-butyl(hydroxy)amino]methylene]cyclopentane-1,3-quinone Formula: C10H15NO3 MolecularWeight: 197.231

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(C=C1C(=O)CCC1=O)O

Isomeric SMILES

CC(C)(C)N(C=C1C(=O)CCC1=O)O

InChI

InChI=1S/C10H15NO3/c1-10(2,3)11(14)6-7-8(12)4-5-9(7)13/h6,14H,4-5H2,1-3H3