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
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