3-azanyl-1,2,5,7,8-pentakis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 3-azanyl-1,2,5,7,8-pentakis(oxidanyl)anthracene-9,10-dione Openeye Name: 3-amino-1,2,5,7,8-pentahydroxy-anthracene-9,10-dione CAS Name: 3-amino-1,2,5,7,8-pentahydroxyanthracene-9,10-dione IUPAC Name: 3-amino-1,2,5,7,8-pentahydroxyanthracene-9,10-dione Traditional Name: 3-amino-1,2,5,7,8-pentahydroxy-9,10-anthraquinone Formula: C14H9NO7 MolecularWeight: 303.22376

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=C(C(=C1N)O)O)C(=O)C3=C(C2=O)C(=CC(=C3O)O)O

Isomeric SMILES

C1=C2C(=C(C(=C1N)O)O)C(=O)C3=C(C2=O)C(=CC(=C3O)O)O

InChI

InChI=1S/C14H9NO7/c15-4-1-3-7(14(22)11(4)19)13(21)9-8(10(3)18)5(16)2-6(17)12(9)20/h1-2,16-17,19-20,22H,15H2