6,7,8,9-tetrahydrocycloocta[b]pyridine-5,10-dione

Systemtic Name: 6,7,8,9-tetrahydrocycloocta[b]pyridine-5,10-dione Openeye Name: 6,7,8,9-tetrahydrocycloocta[b]pyridine-5,10-dione CAS Name: 6,7,8,9-tetrahydrocycloocta[b]pyridine-5,10-dione IUPAC Name: 6,7,8,9-tetrahydrocycloocta[b]pyridine-5,10-dione Traditional Name: 6,7,8,9-tetrahydrocycloocta[b]pyridine-5,10-quinone Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)C2=C(C=CC=N2)C(=O)C1

Isomeric SMILES

C1CCC(=O)C2=C(C=CC=N2)C(=O)C1

InChI

InChI=1S/C11H11NO2/c13-9-5-1-2-6-10(14)11-8(9)4-3-7-12-11/h3-4,7H,1-2,5-6H2