1,4,5,8-tetrakis(azanyl)-2-bromanyl-7-(3-fluoranylphenoxy)anthracene-9,10-dione

Systemtic Name: 1,4,5,8-tetrakis(azanyl)-2-bromanyl-7-(3-fluoranylphenoxy)anthracene-9,10-dione Openeye Name: 1,4,5,8-tetraamino-2-bromo-7-(3-fluorophenoxy)anthracene-9,10-dione CAS Name: 1,4,5,8-tetraamino-2-bromo-7-(3-fluorophenoxy)anthracene-9,10-dione IUPAC Name: 1,4,5,8-tetraamino-2-bromo-7-(3-fluorophenoxy)anthracene-9,10-dione Traditional Name: 1,4,5,8-tetraamino-2-bromo-7-(3-fluorophenoxy)-9,10-anthraquinone Formula: C20H14BrFN4O3 MolecularWeight: 457.252563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)OC2=C(C3=C(C(=C2)N)C(=O)C4=C(C3=O)C(=C(C=C4N)Br)N)N

Isomeric SMILES

C1=CC(=CC(=C1)F)OC2=C(C3=C(C(=C2)N)C(=O)C4=C(C3=O)C(=C(C=C4N)Br)N)N

InChI

InChI=1S/C20H14BrFN4O3/c21-9-5-10(23)13-15(17(9)25)20(28)16-14(19(13)27)11(24)6-12(18(16)26)29-8-3-1-2-7(22)4-8/h1-6H,23-26H2