4-[2-(4-methylphenyl)hydrazinyl]cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 4-[2-(4-methylphenyl)hydrazinyl]cyclohexa-3,5-diene-1,2-dione Openeye Name: 4-[2-(p-tolyl)hydrazino]-1,2-benzoquinone CAS Name: 4-[(4-methylphenyl)hydrazo]cyclohexa-3,5-diene-1,2-dione IUPAC Name: 4-[2-(4-methylphenyl)hydrazinyl]cyclohexa-3,5-diene-1,2-dione Traditional Name: 4-[N'-(p-tolyl)hydrazino]-o-benzoquinone Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NNC2=CC(=O)C(=O)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)NNC2=CC(=O)C(=O)C=C2

InChI

InChI=1S/C13H12N2O2/c1-9-2-4-10(5-3-9)14-15-11-6-7-12(16)13(17)8-11/h2-8,14-15H,1H3