2,3-dimethyl-5-(methylamino)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3-dimethyl-5-(methylamino)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3-dimethyl-5-(methylamino)-1,4-benzoquinone CAS Name: 2,3-dimethyl-5-(methylamino)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3-dimethyl-5-(methylamino)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3-dimethyl-5-(methylamino)-p-benzoquinone Formula: C9H11NO2 MolecularWeight: 165.18914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=CC1=O)NC)C

Isomeric SMILES

CC1=C(C(=O)C(=CC1=O)NC)C

InChI

InChI=1S/C9H11NO2/c1-5-6(2)9(12)7(10-3)4-8(5)11/h4,10H,1-3H3