5,6,7,8-tetrahydro-1H-3,1-benzoxazine-2,4-dione

Systemtic Name: 5,6,7,8-tetrahydro-1H-3,1-benzoxazine-2,4-dione Openeye Name: 5,6,7,8-tetrahydro-1H-3,1-benzoxazine-2,4-dione CAS Name: 5,6,7,8-tetrahydro-1H-3,1-benzoxazine-2,4-dione IUPAC Name: 5,6,7,8-tetrahydro-1H-3,1-benzoxazine-2,4-dione Traditional Name: 5,6,7,8-tetrahydro-1H-3,1-benzoxazine-2,4-quinone Formula: C8H9NO3 MolecularWeight: 167.16196

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)OC(=O)N2

Isomeric SMILES

C1CCC2=C(C1)C(=O)OC(=O)N2

InChI

InChI=1S/C8H9NO3/c10-7-5-3-1-2-4-6(5)9-8(11)12-7/h1-4H2,(H,9,11)