1,5-bis(azanyl)-2,4,6,8-tetrakis(bromanyl)anthracene-9,10-dione

Systemtic Name: 1,5-bis(azanyl)-2,4,6,8-tetrakis(bromanyl)anthracene-9,10-dione Openeye Name: 1,5-diamino-2,4,6,8-tetrabromo-anthracene-9,10-dione CAS Name: 1,5-diamino-2,4,6,8-tetrabromoanthracene-9,10-dione IUPAC Name: 1,5-diamino-2,4,6,8-tetrabromoanthracene-9,10-dione Traditional Name: 1,5-diamino-2,4,6,8-tetrabromo-9,10-anthraquinone Formula: C14H6Br4N2O2 MolecularWeight: 553.82564

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2=C(C(=C1Br)N)C(=O)C3=C(C2=O)C(=C(C=C3Br)Br)N)Br

Isomeric SMILES

C1=C(C2=C(C(=C1Br)N)C(=O)C3=C(C2=O)C(=C(C=C3Br)Br)N)Br

InChI

InChI=1S/C14H6Br4N2O2/c15-3-1-5(17)11(19)9-7(3)13(21)10-8(14(9)22)4(16)2-6(18)12(10)20/h1-2H,19-20H2