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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNN=CC2=CC=CC(=O)C2=O)NC=C1

Isomeric SMILES

C1=C/C(=C\N/N=C/C2=CC=CC(=O)C2=O)/NC=C1

InChI

InChI=1S/C13H11N3O2/c17-12-6-3-4-10(13(12)18)8-15-16-9-11-5-1-2-7-14-11/h1-9,14,16H/b11-9+,15-8+