8-propyl-[1,3,5]trioxepino[6,7-b]pyridine-2,4-dione

Systemtic Name: 8-propyl-[1,3,5]trioxepino[6,7-b]pyridine-2,4-dione Openeye Name: 8-propyl-[1,3,5]trioxepino[6,7-b]pyridine-2,4-dione CAS Name: 8-propyl-[1,3,5]trioxepino[6,7-b]pyridine-2,4-dione IUPAC Name: 8-propyl-[1,3,5]trioxepino[6,7-b]pyridine-2,4-dione Traditional Name: 8-propyl-[1,3,5]trioxepino[6,7-b]pyridine-2,4-quinone Formula: C10H9NO5 MolecularWeight: 223.18216

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(N=C1)OC(=O)OC(=O)O2

Isomeric SMILES

CCCC1=CC2=C(N=C1)OC(=O)OC(=O)O2

InChI

InChI=1S/C10H9NO5/c1-2-3-6-4-7-8(11-5-6)15-10(13)16-9(12)14-7/h4-5H,2-3H2,1H3