3,3a,4,6-tetrahydro-1,3-benzoxazole-2,5-dione

Systemtic Name: 3,3a,4,6-tetrahydro-1,3-benzoxazole-2,5-dione Openeye Name: 3,3a,4,6-tetrahydro-1,3-benzoxazole-2,5-dione CAS Name: 3,3a,4,6-tetrahydro-1,3-benzoxazole-2,5-dione IUPAC Name: 3,3a,4,6-tetrahydro-1,3-benzoxazole-2,5-dione Traditional Name: 3,3a,4,6-tetrahydro-1,3-benzoxazole-2,5-quinone Formula: C7H7NO3 MolecularWeight: 153.13538

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C2C(CC1=O)NC(=O)O2

Isomeric SMILES

C1C=C2C(CC1=O)NC(=O)O2

InChI

InChI=1S/C7H7NO3/c9-4-1-2-6-5(3-4)8-7(10)11-6/h2,5H,1,3H2,(H,8,10)