4-methyl-5-phenylazanyl-cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 4-methyl-5-phenylazanyl-cyclohexa-3,5-diene-1,2-dione Openeye Name: 4-anilino-5-methyl-1,2-benzoquinone CAS Name: 4-anilino-5-methylcyclohexa-3,5-diene-1,2-dione IUPAC Name: 4-anilino-5-methylcyclohexa-3,5-diene-1,2-dione Traditional Name: 4-anilino-5-methyl-o-benzoquinone Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=O)C=C1NC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=O)C(=O)C=C1NC2=CC=CC=C2

InChI

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