1,5,6,7-tetrahydrocyclopenta[d][1,3]oxazine-2,4-dione

Systemtic Name: 1,5,6,7-tetrahydrocyclopenta[d][1,3]oxazine-2,4-dione Openeye Name: 1,5,6,7-tetrahydrocyclopenta[d][1,3]oxazine-2,4-dione CAS Name: 1,5,6,7-tetrahydrocyclopenta[d][1,3]oxazine-2,4-dione IUPAC Name: 1,5,6,7-tetrahydrocyclopenta[d][1,3]oxazine-2,4-dione Traditional Name: 1,5,6,7-tetrahydrocyclopenta[d][1,3]oxazine-2,4-quinone Formula: C7H7NO3 MolecularWeight: 153.13538

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)NC(=O)OC2=O

Isomeric SMILES

C1CC2=C(C1)NC(=O)OC2=O

InChI

InChI=1S/C7H7NO3/c9-6-4-2-1-3-5(4)8-7(10)11-6/h1-3H2,(H,8,10)