(2Z)-4-oxidanyl-2-(1H-pyridin-2-ylidene)cyclohex-4-ene-1,3-dione

Systemtic Name: (2Z)-4-oxidanyl-2-(1H-pyridin-2-ylidene)cyclohex-4-ene-1,3-dione Openeye Name: (2Z)-4-hydroxy-2-(1H-pyridin-2-ylidene)cyclohex-4-ene-1,3-dione CAS Name: (2Z)-4-hydroxy-2-(1H-pyridin-2-ylidene)cyclohex-4-ene-1,3-dione IUPAC Name: (2Z)-4-hydroxy-2-(1H-pyridin-2-ylidene)cyclohex-4-ene-1,3-dione Traditional Name: (2Z)-4-hydroxy-2-(1H-pyridin-2-ylidene)cyclohex-4-ene-1,3-quinone Formula: C11H9NO3 MolecularWeight: 203.19406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C(=O)C(=C2C=CC=CN2)C1=O)O

Isomeric SMILES

C1C=C(C(=O)/C(=C\2/C=CC=CN2)/C1=O)O

InChI

InChI=1S/C11H9NO3/c13-8-4-5-9(14)11(15)10(8)7-3-1-2-6-12-7/h1-3,5-6,12,14H,4H2/b10-7-