2,7-bis(azanyl)-1,3,6,8-tetrakis(bromanyl)anthracene-9,10-dione

Systemtic Name: 2,7-bis(azanyl)-1,3,6,8-tetrakis(bromanyl)anthracene-9,10-dione Openeye Name: 2,7-diamino-1,3,6,8-tetrabromo-anthracene-9,10-dione CAS Name: 2,7-diamino-1,3,6,8-tetrabromoanthracene-9,10-dione IUPAC Name: 2,7-diamino-1,3,6,8-tetrabromoanthracene-9,10-dione Traditional Name: 2,7-diamino-1,3,6,8-tetrabromo-9,10-anthraquinone Formula: C14H6Br4N2O2 MolecularWeight: 553.82564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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