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

Systemtic Name: 3-azanyl-1,8-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 3-amino-1,8-dihydroxy-anthracene-9,10-dione CAS Name: 3-amino-1,8-dihydroxyanthracene-9,10-dione IUPAC Name: 3-amino-1,8-dihydroxyanthracene-9,10-dione Traditional Name: 3-amino-1,8-dihydroxy-9,10-anthraquinone Formula: C14H9NO4 MolecularWeight: 255.22556

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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

Isomeric SMILES

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

InChI

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