6-azanyl-1,4-bis(bromanyl)-7-oxidanyl-anthracene-9,10-dione

Systemtic Name: 6-azanyl-1,4-bis(bromanyl)-7-oxidanyl-anthracene-9,10-dione Openeye Name: 6-amino-1,4-dibromo-7-hydroxy-anthracene-9,10-dione CAS Name: 6-amino-1,4-dibromo-7-hydroxyanthracene-9,10-dione IUPAC Name: 6-amino-1,4-dibromo-7-hydroxyanthracene-9,10-dione Traditional Name: 6-amino-1,4-dibromo-7-hydroxy-9,10-anthraquinone Formula: C14H7Br2NO3 MolecularWeight: 397.01828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1Br)C(=O)C3=CC(=C(C=C3C2=O)O)N)Br

Isomeric SMILES

C1=CC(=C2C(=C1Br)C(=O)C3=CC(=C(C=C3C2=O)O)N)Br

InChI

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