3,4-dimethyl-5-[oxidanyl(phenylazanyl)amino]cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 3,4-dimethyl-5-[oxidanyl(phenylazanyl)amino]cyclohexa-3,5-diene-1,2-dione Openeye Name: 5-[anilino(hydroxy)amino]-3,4-dimethyl-1,2-benzoquinone CAS Name: 5-[anilino(hydroxy)amino]-3,4-dimethylcyclohexa-3,5-diene-1,2-dione IUPAC Name: 5-[anilino(hydroxy)amino]-3,4-dimethylcyclohexa-3,5-diene-1,2-dione Traditional Name: 5-[anilino(hydroxy)amino]-3,4-dimethyl-o-benzoquinone Formula: C14H14N2O3 MolecularWeight: 258.27256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=O)C=C1N(NC2=CC=CC=C2)O)C

Isomeric SMILES

CC1=C(C(=O)C(=O)C=C1N(NC2=CC=CC=C2)O)C

InChI

InChI=1S/C14H14N2O3/c1-9-10(2)14(18)13(17)8-12(9)16(19)15-11-6-4-3-5-7-11/h3-8,15,19H,1-2H3