2-oxidanylisoquinoline-1,3,4-trione

Systemtic Name: 2-oxidanylisoquinoline-1,3,4-trione Openeye Name: 2-hydroxyisoquinoline-1,3,4-trione CAS Name: 2-hydroxyisoquinoline-1,3,4-trione IUPAC Name: 2-hydroxyisoquinoline-1,3,4-trione Traditional Name: 2-hydroxyisoquinoline-1,3,4-trione Formula: C9H5NO4 MolecularWeight: 191.1403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=O)N(C2=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=O)N(C2=O)O

InChI

InChI=1S/C9H5NO4/c11-7-5-3-1-2-4-6(5)8(12)10(14)9(7)13/h1-4,14H