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

Systemtic Name: 2-[(4-methoxyphenyl)amino]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(4-methoxyanilino)-1,4-benzoquinone CAS Name: 2-(4-methoxyanilino)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(4-methoxyanilino)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(p-anisidino)-p-benzoquinone Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC(=O)C=CC2=O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC(=O)C=CC2=O

InChI

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