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

Systemtic Name: 3-azanyl-1,2-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 3-amino-1,2-dihydroxy-anthracene-9,10-dione CAS Name: 3-amino-1,2-dihydroxyanthracene-9,10-dione IUPAC Name: 3-amino-1,2-dihydroxyanthracene-9,10-dione Traditional Name: 3-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=CC(=C(C(=C3C2=O)O)O)N

Isomeric SMILES

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

InChI

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