9-oxidanyl-4,9-dihydro-1H-indeno[1,2-b]pyrazine-2,3-dione

Systemtic Name: 9-oxidanyl-4,9-dihydro-1H-indeno[1,2-b]pyrazine-2,3-dione Openeye Name: 9-hydroxy-4,9-dihydro-1H-indeno[1,2-b]pyrazine-2,3-dione CAS Name: 9-hydroxy-4,9-dihydro-1H-indeno[1,2-b]pyrazine-2,3-dione IUPAC Name: 9-hydroxy-4,9-dihydro-1H-indeno[1,2-b]pyrazine-2,3-dione Traditional Name: 9-hydroxy-4,9-dihydro-1H-indeno[1,2-b]pyrazine-2,3-quinone Formula: C11H8N2O3 MolecularWeight: 216.19282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C3=C2NC(=O)C(=O)N3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(C3=C2NC(=O)C(=O)N3)O

InChI

InChI=1S/C11H8N2O3/c14-9-6-4-2-1-3-5(6)7-8(9)13-11(16)10(15)12-7/h1-4,9,14H,(H,12,15)(H,13,16)