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

Systemtic Name: 2-azanyl-1,5,8-tris(oxidanyl)anthracene-9,10-dione Openeye Name: 2-amino-1,5,8-trihydroxy-anthracene-9,10-dione CAS Name: 2-amino-1,5,8-trihydroxyanthracene-9,10-dione IUPAC Name: 2-amino-1,5,8-trihydroxyanthracene-9,10-dione Traditional Name: 2-amino-1,5,8-trihydroxy-9,10-anthraquinone Formula: C14H9NO5 MolecularWeight: 271.22496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1C(=O)C3=C(C=CC(=C3C2=O)O)O)O)N

Isomeric SMILES

C1=CC(=C(C2=C1C(=O)C3=C(C=CC(=C3C2=O)O)O)O)N

InChI

InChI=1S/C14H9NO5/c15-6-2-1-5-9(13(6)19)14(20)11-8(17)4-3-7(16)10(11)12(5)18/h1-4,16-17,19H,15H2