2-[azanyl(oxidanyl)methylidene]-5-methyl-cyclohexane-1,3-dione

Systemtic Name: 2-[azanyl(oxidanyl)methylidene]-5-methyl-cyclohexane-1,3-dione Openeye Name: 2-[amino(hydroxy)methylene]-5-methyl-cyclohexane-1,3-dione CAS Name: 2-[amino(hydroxy)methylidene]-5-methylcyclohexane-1,3-dione IUPAC Name: 2-[amino(hydroxy)methylidene]-5-methylcyclohexane-1,3-dione Traditional Name: 2-[amino(hydroxy)methylene]-5-methyl-cyclohexane-1,3-quinone Formula: C8H11NO3 MolecularWeight: 169.17784

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C(=C(N)O)C(=O)C1

Isomeric SMILES

CC1CC(=O)C(=C(N)O)C(=O)C1

InChI

InChI=1S/C8H11NO3/c1-4-2-5(10)7(8(9)12)6(11)3-4/h4,12H,2-3,9H2,1H3