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

Systemtic Name: 8-methyl-[1,3,5]trioxepino[6,7-b]pyridine-2,4-dione Openeye Name: 8-methyl-[1,3,5]trioxepino[6,7-b]pyridine-2,4-dione CAS Name: 8-methyl-[1,3,5]trioxepino[6,7-b]pyridine-2,4-dione IUPAC Name: 8-methyl-[1,3,5]trioxepino[6,7-b]pyridine-2,4-dione Traditional Name: 8-methyl-[1,3,5]trioxepino[6,7-b]pyridine-2,4-quinone Formula: C8H5NO5 MolecularWeight: 195.129

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N=C1)OC(=O)OC(=O)O2

Isomeric SMILES

CC1=CC2=C(N=C1)OC(=O)OC(=O)O2

InChI

InChI=1S/C8H5NO5/c1-4-2-5-6(9-3-4)13-8(11)14-7(10)12-5/h2-3H,1H3