6-nitro-1H-indazole-4-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C2=C1NN=C2)C(=O)O)[N+](=O)[O-]
Isomeric SMILES
C1=C(C=C(C2=C1NN=C2)C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C8H5N3O4/c12-8(13)5-1-4(11(14)15)2-7-6(5)3-9-10-7/h1-3H,(H,9,10)(H,12,13)
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
- ethyl 4,6-bis(fluoranyl)-1H-indole-2-carboxylate
- 3-bromanyl-6-nitro-2H-indazole-4-carboxylic acid
- N-(3-thiomorpholin-4-ylpropyl)benzamide
- 6-nitro-3-oxidanylidene-1,2-dihydroindazole-4-carboxylic acid
- 3-chloranyl-6-nitro-2H-indazole-4-carboxylic acid
- N-[3-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]propyl]benzamide
- tert-butyl N-(3-thiomorpholin-4-ylpropyl)carbamate
- 3-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]propan-1-amine
- (3-chloranylpropylamino) benzoate
- tert-butyl 2-[(2-methylpropan-2-yl)oxycarbonyl-(phenylmethyl)amino]ethanoate
