4-azanyl-3,6-ditert-butyl-cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 4-azanyl-3,6-ditert-butyl-cyclohexa-3,5-diene-1,2-dione Openeye Name: 4-amino-3,6-ditert-butyl-1,2-benzoquinone CAS Name: 4-amino-3,6-ditert-butylcyclohexa-3,5-diene-1,2-dione IUPAC Name: 4-amino-3,6-ditert-butylcyclohexa-3,5-diene-1,2-dione Traditional Name: 4-amino-3,6-ditert-butyl-o-benzoquinone Formula: C14H21NO2 MolecularWeight: 235.32204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO2/c1-13(2,3)8-7-9(15)10(14(4,5)6)12(17)11(8)16/h7H,15H2,1-6H3