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

Systemtic Name: 2-[(4-hydroxyphenyl)amino]-5-methyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(4-hydroxyanilino)-5-methyl-1,4-benzoquinone CAS Name: 2-(4-hydroxyanilino)-5-methylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(4-hydroxyanilino)-5-methylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(4-hydroxyanilino)-5-methyl-p-benzoquinone Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=CC1=O)NC2=CC=C(C=C2)O

Isomeric SMILES

CC1=CC(=O)C(=CC1=O)NC2=CC=C(C=C2)O

InChI

InChI=1S/C13H11NO3/c1-8-6-13(17)11(7-12(8)16)14-9-2-4-10(15)5-3-9/h2-7,14-15H,1H3