3-azanyl-1,6,8-tris(oxidanyl)anthracene-9,10-dione

Systemtic Name: 3-azanyl-1,6,8-tris(oxidanyl)anthracene-9,10-dione Openeye Name: 3-amino-1,6,8-trihydroxy-anthracene-9,10-dione CAS Name: 3-amino-1,6,8-trihydroxyanthracene-9,10-dione IUPAC Name: 3-amino-1,6,8-trihydroxyanthracene-9,10-dione Traditional Name: 3-amino-1,6,8-trihydroxy-9,10-anthraquinone Formula: C14H9NO5 MolecularWeight: 271.22496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1O)C(=O)C3=C(C=C(C=C3C2=O)O)O)N

Isomeric SMILES

C1=C(C=C2C(=C1O)C(=O)C3=C(C=C(C=C3C2=O)O)O)N

InChI

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