1,4,5-tris(azanyl)-2,3-bis(chloranyl)-8-oxidanyl-anthracene-9,10-dione

Systemtic Name: 1,4,5-tris(azanyl)-2,3-bis(chloranyl)-8-oxidanyl-anthracene-9,10-dione Openeye Name: 1,4,5-triamino-2,3-dichloro-8-hydroxy-anthracene-9,10-dione CAS Name: 1,4,5-triamino-2,3-dichloro-8-hydroxyanthracene-9,10-dione IUPAC Name: 1,4,5-triamino-2,3-dichloro-8-hydroxyanthracene-9,10-dione Traditional Name: 1,4,5-triamino-2,3-dichloro-8-hydroxy-9,10-anthraquinone Formula: C14H9Cl2N3O3 MolecularWeight: 338.14556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9Cl2N3O3/c15-9-10(16)12(19)8-7(11(9)18)13(21)5-3(17)1-2-4(20)6(5)14(8)22/h1-2,20H,17-19H2