5-[tert-butyl($l^{1}-oxidanyl)amino]cyclohex-2-ene-1,4-dione

Systemtic Name: 5-[tert-butyl($l^{1}-oxidanyl)amino]cyclohex-2-ene-1,4-dione Openeye Name: 5-[tert-butyl($l^{1}-oxidanyl)amino]cyclohex-2-ene-1,4-dione CAS Name: 5-[tert-butyl($l^{1}-oxidanyl)amino]cyclohex-2-ene-1,4-dione IUPAC Name: 5-[tert-butyl($l^{1}-oxidanyl)amino]cyclohex-2-ene-1,4-dione Traditional Name: 5-[tert-butyl($l^{1}-oxidanyl)amino]cyclohex-2-ene-1,4-quinone Formula: C10H14NO3 MolecularWeight: 196.22306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(C1CC(=O)C=CC1=O)[O]

Isomeric SMILES

CC(C)(C)N(C1CC(=O)C=CC1=O)[O]

InChI

InChI=1S/C10H14NO3/c1-10(2,3)11(14)8-6-7(12)4-5-9(8)13/h4-5,8H,6H2,1-3H3