5,8-bis(azanyl)-2-oxidanyl-benzo[de]isoquinoline-1,3-dione

Systemtic Name: 5,8-bis(azanyl)-2-oxidanyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 5,8-diamino-2-hydroxy-benzo[de]isoquinoline-1,3-dione CAS Name: 5,8-diamino-2-hydroxybenzo[de]isoquinoline-1,3-dione IUPAC Name: 5,8-diamino-2-hydroxybenzo[de]isoquinoline-1,3-dione Traditional Name: 5,8-diamino-2-hydroxy-benzo[de]isoquinoline-1,3-quinone Formula: C12H9N3O3 MolecularWeight: 243.21816

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C=C(C=C3C2=C(C=C1N)C(=O)N(C3=O)O)N

Isomeric SMILES

C1=C2C=C(C=C3C2=C(C=C1N)C(=O)N(C3=O)O)N

InChI

InChI=1S/C12H9N3O3/c13-6-1-5-2-7(14)4-9-10(5)8(3-6)11(16)15(18)12(9)17/h1-4,18H,13-14H2