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

Systemtic Name: 3-azanyl-1,2,5,8-tetrakis(oxidanyl)anthracene-9,10-dione Openeye Name: 3-amino-1,2,5,8-tetrahydroxy-anthracene-9,10-dione CAS Name: 3-amino-1,2,5,8-tetrahydroxyanthracene-9,10-dione IUPAC Name: 3-amino-1,2,5,8-tetrahydroxyanthracene-9,10-dione Traditional Name: 3-amino-1,2,5,8-tetrahydroxy-9,10-anthraquinone Formula: C14H9NO6 MolecularWeight: 287.22436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9NO6/c15-5-3-4-8(14(21)12(5)19)13(20)10-7(17)2-1-6(16)9(10)11(4)18/h1-3,16-17,19,21H,15H2