2-[(Z)-C-tert-butyl-N-oxidanyl-carbonimidoyl]indene-1,3-dione

Systemtic Name: 2-[(Z)-C-tert-butyl-N-oxidanyl-carbonimidoyl]indene-1,3-dione Openeye Name: 2-[(Z)-C-tert-butyl-N-hydroxy-carbonimidoyl]indane-1,3-dione CAS Name: 2-[(1Z)-1-hydroxyimino-2,2-dimethylpropyl]indene-1,3-dione IUPAC Name: 2-[(Z)-C-tert-butyl-N-hydroxycarbonimidoyl]indene-1,3-dione Traditional Name: 2-(2,2-dimethylpropanehydroximoyl)indane-1,3-quinone Formula: C14H15NO3 MolecularWeight: 245.2738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=NO)C1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(C)(C)/C(=N\O)/C1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C14H15NO3/c1-14(2,3)13(15-18)10-11(16)8-6-4-5-7-9(8)12(10)17/h4-7,10,18H,1-3H3/b15-13-