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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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