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

Systemtic Name: 6-azanyl-5-bromanyl-2-oxidanyl-benzo[de]isoquinoline-1,3-dione Openeye Name: 6-amino-5-bromo-2-hydroxy-benzo[de]isoquinoline-1,3-dione CAS Name: 6-amino-5-bromo-2-hydroxybenzo[de]isoquinoline-1,3-dione IUPAC Name: 6-amino-5-bromo-2-hydroxybenzo[de]isoquinoline-1,3-dione Traditional Name: 6-amino-5-bromo-2-hydroxy-benzo[de]isoquinoline-1,3-quinone Formula: C12H7BrN2O3 MolecularWeight: 307.09958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC(=C2N)Br)O

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC(=C2N)Br)O

InChI

InChI=1S/C12H7BrN2O3/c13-8-4-7-9-5(10(8)14)2-1-3-6(9)11(16)15(18)12(7)17/h1-4,18H,14H2