2-azanyl-5-oxidanyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-azanyl-5-oxidanyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 2-amino-5-hydroxy-benzo[de]isoquinoline-1,3-dione CAS Name: 2-amino-5-hydroxybenzo[de]isoquinoline-1,3-dione IUPAC Name: 2-amino-5-hydroxybenzo[de]isoquinoline-1,3-dione Traditional Name: 2-amino-5-hydroxy-benzo[de]isoquinoline-1,3-quinone Formula: C12H8N2O3 MolecularWeight: 228.20352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CC3=C2C(=C1)C(=O)N(C3=O)N)O

Isomeric SMILES

C1=CC2=CC(=CC3=C2C(=C1)C(=O)N(C3=O)N)O

InChI

InChI=1S/C12H8N2O3/c13-14-11(16)8-3-1-2-6-4-7(15)5-9(10(6)8)12(14)17/h1-5,15H,13H2