4-[methyl(phenyl)amino]cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 4-[methyl(phenyl)amino]cyclohexa-3,5-diene-1,2-dione Openeye Name: 4-(N-methylanilino)-1,2-benzoquinone CAS Name: 4-(N-methylanilino)cyclohexa-3,5-diene-1,2-dione IUPAC Name: 4-(N-methylanilino)cyclohexa-3,5-diene-1,2-dione Traditional Name: 4-(N-methylanilino)-o-benzoquinone Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=CC(=O)C(=O)C=C2

Isomeric SMILES

CN(C1=CC=CC=C1)C2=CC(=O)C(=O)C=C2

InChI

InChI=1S/C13H11NO2/c1-14(10-5-3-2-4-6-10)11-7-8-12(15)13(16)9-11/h2-9H,1H3