3-oxidanyl-1H-azepine-2,5-dione

Systemtic Name: 3-oxidanyl-1H-azepine-2,5-dione Openeye Name: 3-hydroxy-1H-azepine-2,5-dione CAS Name: 3-hydroxy-1H-azepine-2,5-dione IUPAC Name: 3-hydroxy-1H-azepine-2,5-dione Traditional Name: 3-hydroxy-1H-azepine-2,5-quinone Formula: C6H5NO3 MolecularWeight: 139.1088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=O)C(=CC1=O)O

Isomeric SMILES

C1=CNC(=O)C(=CC1=O)O

InChI

InChI=1S/C6H5NO3/c8-4-1-2-7-6(10)5(9)3-4/h1-3,9H,(H,7,10)