2-[oxidanyl(1H-pyrrol-2-yl)methylidene]cyclohexane-1,3-dione

Systemtic Name: 2-[oxidanyl(1H-pyrrol-2-yl)methylidene]cyclohexane-1,3-dione Openeye Name: 2-[hydroxy(1H-pyrrol-2-yl)methylene]cyclohexane-1,3-dione CAS Name: 2-[hydroxy(1H-pyrrol-2-yl)methylidene]cyclohexane-1,3-dione IUPAC Name: 2-[hydroxy(1H-pyrrol-2-yl)methylidene]cyclohexane-1,3-dione Traditional Name: 2-[hydroxy(1H-pyrrol-2-yl)methylene]cyclohexane-1,3-quinone Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(=C(C2=CC=CN2)O)C(=O)C1

Isomeric SMILES

C1CC(=O)C(=C(C2=CC=CN2)O)C(=O)C1

InChI

InChI=1S/C11H11NO3/c13-8-4-1-5-9(14)10(8)11(15)7-3-2-6-12-7/h2-3,6,12,15H,1,4-5H2