3,6-dihydro-[1,3]oxazolo[3,2-a]azepine-2,5-dione

Systemtic Name: 3,6-dihydro-[1,3]oxazolo[3,2-a]azepine-2,5-dione Openeye Name: 3,6-dihydrooxazolo[3,2-a]azepine-2,5-dione CAS Name: 3,6-dihydrooxazolo[3,2-a]azepine-2,5-dione IUPAC Name: 3,6-dihydro-[1,3]oxazolo[3,2-a]azepine-2,5-dione Traditional Name: 3,6-dihydrooxazol[3,2-a]azepine-2,5-quinone Formula: C8H7NO3 MolecularWeight: 165.14608

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C2N(C1=O)CC(=O)O2

Isomeric SMILES

C1C=CC=C2N(C1=O)CC(=O)O2

InChI

InChI=1S/C8H7NO3/c10-6-3-1-2-4-7-9(6)5-8(11)12-7/h1-2,4H,3,5H2