2-(1H-pyrrol-2-yl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-(1H-pyrrol-2-yl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(1H-pyrrol-2-yl)-1,4-benzoquinone CAS Name: 2-(1H-pyrrol-2-yl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(1H-pyrrol-2-yl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(1H-pyrrol-2-yl)-p-benzoquinone Formula: C10H7NO2 MolecularWeight: 173.16808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C2=CC(=O)C=CC2=O

Isomeric SMILES

C1=CNC(=C1)C2=CC(=O)C=CC2=O

InChI

InChI=1S/C10H7NO2/c12-7-3-4-10(13)8(6-7)9-2-1-5-11-9/h1-6,11H