2-azanyl-1,3,4-tris(oxidanyl)anthracene-9,10-dione

Systemtic Name: 2-azanyl-1,3,4-tris(oxidanyl)anthracene-9,10-dione Openeye Name: 2-amino-1,3,4-trihydroxy-anthracene-9,10-dione CAS Name: 2-amino-1,3,4-trihydroxyanthracene-9,10-dione IUPAC Name: 2-amino-1,3,4-trihydroxyanthracene-9,10-dione Traditional Name: 2-amino-1,3,4-trihydroxy-9,10-anthraquinone Formula: C14H9NO5 MolecularWeight: 271.22496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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