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

Systemtic Name: 1-azanyl-2,3-bis(bromanyl)-4-oxidanyl-anthracene-9,10-dione Openeye Name: 1-amino-2,3-dibromo-4-hydroxy-anthracene-9,10-dione CAS Name: 1-amino-2,3-dibromo-4-hydroxyanthracene-9,10-dione IUPAC Name: 1-amino-2,3-dibromo-4-hydroxyanthracene-9,10-dione Traditional Name: 1-amino-2,3-dibromo-4-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(=C3N)Br)Br)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C(=C3N)Br)Br)O

InChI

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