3-diazonio-5,7-dinitro-1H-indol-2-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C2C(=C1[N+](=O)[O-])NC(=C2[N+]#N)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=C(C=C2C(=C1[N+](=O)[O-])NC(=C2[N+]#N)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H3N5O5/c9-11-7-4-1-3(12(15)16)2-5(13(17)18)6(4)10-8(7)14/h1-2,9H
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
- 5,7-dinitro-2-oxidanyl-1H-indole-3-diazonium
- 2-(4-bromanylpent-4-en-2-yl)-2-ethyl-1,3-dioxolane
- 10-bromanyl-8-ethyl-1,4-dioxaspiro[4.5]decane
- (2S,3R)-2-(bromomethyl)-3-octyl-oxirane
- 4-(5-methoxycarbonyl-4,5-dihydro-1,2-oxazol-3-yl)benzoic acid
- 2-[oxidanyl(2-sulfoethyl)amino]ethanesulfonic acid
- ethyl 4-[(E)-4-nitrobut-3-enyl]benzoate
- ethyl (E)-2-(methoxycarbonylamino)-3-phenyl-prop-2-enoate
- 2-phenylbenzo[g][1,3,2]benzodioxazole
- ethyl 2-phenyl-3-sulfanylidene-1H-1,2,4-triazole-5-carboxylate
