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

Systemtic Name: 2-azanyl-1,3-bis(bromanyl)anthracene-9,10-dione Openeye Name: 2-amino-1,3-dibromo-anthracene-9,10-dione CAS Name: 2-amino-1,3-dibromoanthracene-9,10-dione IUPAC Name: 2-amino-1,3-dibromoanthracene-9,10-dione Traditional Name: 2-amino-1,3-dibromo-9,10-anthraquinone Formula: C14H7Br2NO2 MolecularWeight: 381.01888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H7Br2NO2/c15-9-5-8-10(11(16)12(9)17)14(19)7-4-2-1-3-6(7)13(8)18/h1-5H,17H2