sodium 6-nitroindazol-2-ide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C[N-]N=C2C=C1[N+](=O)[O-].[Na+]
Isomeric SMILES
C1=CC2=C[N-]N=C2C=C1[N+](=O)[O-].[Na+]
InChI
InChI=1S/C7H4N3O2.Na/c11-10(12)6-2-1-5-4-8-9-7(5)3-6;/h1-4H;/q-1;+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
- N-[(6-azanylindol-1-yl)methyl]-3-(4-methoxyphenyl)carbonyl-benzenesulfonamide
- methyl 4-methyl-3-prop-2-enoxy-benzoate
- tert-butyl 4-[[6-(2-ethylhexanoylamino)-3-methanoyl-indol-1-yl]methyl]-3-methoxy-benzoate
- methyl 4-[[3-ethanoyl-6-(2-ethylhexanoylamino)indol-1-yl]methyl]-3-methoxy-benzoate
- methyl 4-[[6-(hexanoylamino)-2,3-dimethyl-indol-1-yl]methyl]-3-methoxy-benzoate
- methyl 3-butoxy-4-methyl-benzoate
- N-[1-[[2-methoxy-6-(2-sulfamoylphenyl)carbonyl-phenyl]methyl]indol-2-yl]-2-phenyl-butanamide
- N-(1H-indol-6-yl)-2-phenyl-butanamide
- 1-[[2-methoxy-4-(phenylsulfonylcarbamoyl)phenyl]methyl]-N-pentyl-indole-5-carboxamide
- [1-ethyl-6-(hexanoylamino)indol-4-yl] benzoate
