1-azanyl-5-oxidanyl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-5-oxidanyl-anthracene-9,10-dione Openeye Name: 1-amino-5-hydroxy-anthracene-9,10-dione CAS Name: 1-amino-5-hydroxyanthracene-9,10-dione IUPAC Name: 1-amino-5-hydroxyanthracene-9,10-dione Traditional Name: 1-amino-5-hydroxy-9,10-anthraquinone Formula: C14H9NO3 MolecularWeight: 239.22616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)N)C(=O)C3=C(C2=O)C(=CC=C3)O

Isomeric SMILES

C1=CC2=C(C(=C1)N)C(=O)C3=C(C2=O)C(=CC=C3)O

InChI

InChI=1S/C14H9NO3/c15-9-5-1-3-7-11(9)13(17)8-4-2-6-10(16)12(8)14(7)18/h1-6,16H,15H2