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

Systemtic Name: 6-azanyl-2-oxidanyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-amino-2-hydroxy-benzo[de]isoquinoline-1,3-dione CAS Name: 6-amino-2-hydroxybenzo[de]isoquinoline-1,3-dione IUPAC Name: 6-amino-2-hydroxybenzo[de]isoquinoline-1,3-dione Traditional Name: 6-amino-2-hydroxy-benzo[de]isoquinoline-1,3-quinone Formula: C12H8N2O3 MolecularWeight: 228.20352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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