1,3,4,5,6,7-hexahydro-1,7-naphthyridine-2,8-dione

Systemtic Name: 1,3,4,5,6,7-hexahydro-1,7-naphthyridine-2,8-dione Openeye Name: 1,3,4,5,6,7-hexahydro-1,7-naphthyridine-2,8-dione CAS Name: 1,3,4,5,6,7-hexahydro-1,7-naphthyridine-2,8-dione IUPAC Name: 1,3,4,5,6,7-hexahydro-1,7-naphthyridine-2,8-dione Traditional Name: 1,3,4,5,6,7-hexahydro-1,7-naphthyridine-2,8-quinone Formula: C8H10N2O2 MolecularWeight: 166.1772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1CCNC2=O

Isomeric SMILES

C1CC(=O)NC2=C1CCNC2=O

InChI

InChI=1S/C8H10N2O2/c11-6-2-1-5-3-4-9-8(12)7(5)10-6/h1-4H2,(H,9,12)(H,10,11)