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

Systemtic Name: 3-azanyl-1,2,8-tris(oxidanyl)anthracene-9,10-dione Openeye Name: 3-amino-1,2,8-trihydroxy-anthracene-9,10-dione CAS Name: 3-amino-1,2,8-trihydroxyanthracene-9,10-dione IUPAC Name: 3-amino-1,2,8-trihydroxyanthracene-9,10-dione Traditional Name: 3-amino-1,2,8-trihydroxy-9,10-anthraquinone Formula: C14H9NO5 MolecularWeight: 271.22496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)C(=O)C3=C(C(=C(C=C3C2=O)N)O)O

Isomeric SMILES

C1=CC2=C(C(=C1)O)C(=O)C3=C(C(=C(C=C3C2=O)N)O)O

InChI

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