2,3,4-tris(oxidanylidene)-10H-phenazin-1-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC3=C(C(=O)C(=O)C(=O)C3=N2)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)NC3=C(C(=O)C(=O)C(=O)C3=N2)[O-]
InChI
InChI=1S/C12H6N2O4/c15-9-7-8(10(16)12(18)11(9)17)14-6-4-2-1-3-5(6)13-7/h1-4,13,15H/p-1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-(4-ethylphenyl)-5-[[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]methyl]-1,2,4-triazole-3-thiolate
- phenazin-1-olate
- 4-bromanyl-2-(1-oxidanidyl-3-oxidanylidene-inden-2-yl)quinolin-3-olate
- diethyl-[(4R)-4-[(2-nitrophenyl)amino]pentyl]azanium
- (4R)-N1,N1-diethyl-N4-(2-nitrophenyl)pentane-1,4-diamine
- 4-ethyl-3,3a,4a,5,6,7,8,8a-octahydro-2H-[1,2,4]triazolo[4,3-a]benzimidazole-1-thione
- bis(azanyl)methylidene-[2-(2-methylphenoxy)ethylamino]azanium
- [2-(4-chlorophenyl)-2-oxidanylidene-ethyl] (2R)-2-(2-methylphenoxy)propanoate
- (2R)-6-chloranyl-2-(2-methylphenoxy)-2-oxidanylidene-1,3,2$l^{5}-benzodioxaphosphinin-4-one
- N,4,6-trimethyl-3-(2-methylphenyl)sulfonyl-pyridin-1-ium-2-amine
