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

Systemtic Name: 1,4,5,8-tetrakis(azanyl)-2,3-bis(bromanyl)anthracene-9,10-dione Openeye Name: 1,4,5,8-tetraamino-2,3-dibromo-anthracene-9,10-dione CAS Name: 1,4,5,8-tetraamino-2,3-dibromoanthracene-9,10-dione IUPAC Name: 1,4,5,8-tetraamino-2,3-dibromoanthracene-9,10-dione Traditional Name: 1,4,5,8-tetraamino-2,3-dibromo-9,10-anthraquinone Formula: C14H10Br2N4O2 MolecularWeight: 426.0628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1N)C(=O)C3=C(C2=O)C(=C(C(=C3N)Br)Br)N)N

Isomeric SMILES

C1=CC(=C2C(=C1N)C(=O)C3=C(C2=O)C(=C(C(=C3N)Br)Br)N)N

InChI

InChI=1S/C14H10Br2N4O2/c15-9-10(16)12(20)8-7(11(9)19)13(21)5-3(17)1-2-4(18)6(5)14(8)22/h1-2H,17-20H2