5-25-03-00374 (Beilstein Handbook Reference)

Molecular Formula: C₁₂H₆N₂O₄

InChI: InChI=1/C12H6N2O4/c15-9-7-8(10(16)12(18)11(9)17)14-6-4-2-1-3-5(6)13-7/h1-4,13-14H

InChIKey: InChIKey=RKNYQLOSDNLISG-UHFFFAOYAX
SMILES: C1=CC=C2C(=C1)NC3=C(N2)C(=O)C(=O)C(=O)C3=O

Names:
    BRN 0237377
    NSC 111181
    1,4-PHENAZINEDIONE, 2,3-DIHYDROXY-
    2,3-Dihydroxy-1,4-phenazinedione
    2,3-Dihydroxy-1,4-phenazinequinone
    23774-13-2
    5,10-dihydrophenazine-1,2,3,4-tetrone
    5-25-03-00374 (Beilstein Handbook Reference)

Registries:
    PubChem CID 32092
    PubChem ID 174097