6-(6-nitro-1H-benzimidazol-2-yl)pyridazin-3-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])NC(=N2)C3=NN=C(C=C3)[O-]
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])NC(=N2)C3=NN=C(C=C3)[O-]
InChI
InChI=1S/C11H7N5O3/c17-10-4-3-8(14-15-10)11-12-7-2-1-6(16(18)19)5-9(7)13-11/h1-5H,(H,12,13)(H,15,17)/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
- (1S,3R,5R)-4,4,5-trimethylcyclopentane-1,3-dicarboxylate
- [(2R)-2-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-2-oxidanyl-ethyl]-propan-2-yl-azanium
- (1R)-1-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-2-(propan-2-ylamino)ethanol
- [(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl-(2,2-diphenylethyl)-methyl-azanium
- N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]-N-methyl-2,2-diphenyl-ethanamine
- [(2R)-4-methoxy-4-oxidanylidene-butan-2-yl]-[(2R)-1-phenylpropan-2-yl]azanium
- methyl (3R)-3-[[(2R)-1-phenylpropan-2-yl]amino]butanoate
- 9-ethyl-3-[[4-(4-fluorophenyl)piperazin-1-ium-1-yl]methyl]carbazole
- 3-[[4-(phenylmethyl)piperidin-1-ium-1-yl]methyl]-1H-indole
- (7S)-7-azaniumyl-7-cycloheptyl-heptanoate
