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

Systemtic Name: 4-azanyl-1,2-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 4-amino-1,2-dihydroxy-anthracene-9,10-dione CAS Name: 4-amino-1,2-dihydroxyanthracene-9,10-dione IUPAC Name: 4-amino-1,2-dihydroxyanthracene-9,10-dione Traditional Name: 4-amino-1,2-dihydroxy-9,10-anthraquinone Formula: C14H9NO4 MolecularWeight: 255.22556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3N)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3N)O)O

InChI

InChI=1S/C14H9NO4/c15-8-5-9(16)14(19)11-10(8)12(17)6-3-1-2-4-7(6)13(11)18/h1-5,16,19H,15H2