2-azanyl-1,4-bis(bromanyl)-3-oxidanyl-anthracene-9,10-dione

Systemtic Name: 2-azanyl-1,4-bis(bromanyl)-3-oxidanyl-anthracene-9,10-dione Openeye Name: 2-amino-1,4-dibromo-3-hydroxy-anthracene-9,10-dione CAS Name: 2-amino-1,4-dibromo-3-hydroxyanthracene-9,10-dione IUPAC Name: 2-amino-1,4-dibromo-3-hydroxyanthracene-9,10-dione Traditional Name: 2-amino-1,4-dibromo-3-hydroxy-9,10-anthraquinone Formula: C14H7Br2NO3 MolecularWeight: 397.01828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C(=C3Br)N)O)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C(=C3Br)N)O)Br

InChI

InChI=1S/C14H7Br2NO3/c15-9-7-8(10(16)14(20)11(9)17)13(19)6-4-2-1-3-5(6)12(7)18/h1-4,20H,17H2