1,4,5-tris(azanyl)-8-oxidanyl-anthracene-9,10-dione

Systemtic Name: 1,4,5-tris(azanyl)-8-oxidanyl-anthracene-9,10-dione Openeye Name: 1,4,5-triamino-8-hydroxy-anthracene-9,10-dione CAS Name: 1,4,5-triamino-8-hydroxyanthracene-9,10-dione IUPAC Name: 1,4,5-triamino-8-hydroxyanthracene-9,10-dione Traditional Name: 1,4,5-triamino-8-hydroxy-9,10-anthraquinone Formula: C14H11N3O3 MolecularWeight: 269.25544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1N)C(=O)C3=C(C=CC(=C3C2=O)O)N)N

Isomeric SMILES

C1=CC(=C2C(=C1N)C(=O)C3=C(C=CC(=C3C2=O)O)N)N

InChI

InChI=1S/C14H11N3O3/c15-5-1-2-6(16)10-9(5)13(19)11-7(17)3-4-8(18)12(11)14(10)20/h1-4,18H,15-17H2