3-tert-butyl-5-[(E)-N-methoxy-C-methyl-carbonimidoyl]cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 3-tert-butyl-5-[(E)-N-methoxy-C-methyl-carbonimidoyl]cyclohexa-3,5-diene-1,2-dione Openeye Name: 3-tert-butyl-5-[(E)-N-methoxy-C-methyl-carbonimidoyl]-1,2-benzoquinone CAS Name: 3-tert-butyl-5-[(1E)-1-methoxyiminoethyl]cyclohexa-3,5-diene-1,2-dione IUPAC Name: 3-tert-butyl-5-[(E)-N-methoxy-C-methylcarbonimidoyl]cyclohexa-3,5-diene-1,2-dione Traditional Name: 3-tert-butyl-5-[(E)-N-methoxy-C-methyl-carbonimidoyl]-o-benzoquinone Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C1=CC(=O)C(=O)C(=C1)C(C)(C)C

Isomeric SMILES

C/C(=N\OC)/C1=CC(=O)C(=O)C(=C1)C(C)(C)C

InChI

InChI=1S/C13H17NO3/c1-8(14-17-5)9-6-10(13(2,3)4)12(16)11(15)7-9/h6-7H,1-5H3/b14-8+