3-[(E)-(1H-pyridin-4-ylidenemethylhydrazinylidene)methyl]cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 3-[(E)-(1H-pyridin-4-ylidenemethylhydrazinylidene)methyl]cyclohexa-3,5-diene-1,2-dione Openeye Name: 3-[(E)-(1H-pyridin-4-ylidenemethylhydrazono)methyl]-1,2-benzoquinone CAS Name: 3-[(E)-(1H-pyridin-4-ylidenemethylhydrazinylidene)methyl]cyclohexa-3,5-diene-1,2-dione IUPAC Name: 3-[(E)-(1H-pyridin-4-ylidenemethylhydrazinylidene)methyl]cyclohexa-3,5-diene-1,2-dione Traditional Name: 3-[(E)-(1H-pyridin-4-ylidenemethylhydrazono)methyl]-o-benzoquinone Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=O)C(=C1)C=NNC=C2C=CNC=C2

Isomeric SMILES

C1=CC(=O)C(=O)C(=C1)/C=N/NC=C2C=CNC=C2

InChI

InChI=1S/C13H11N3O2/c17-12-3-1-2-11(13(12)18)9-16-15-8-10-4-6-14-7-5-10/h1-9,14-15H/b16-9+