methyl 4-nitro-1H-indazole-6-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC2=C(C=NN2)C(=C1)[N+](=O)[O-]
Isomeric SMILES
COC(=O)C1=CC2=C(C=NN2)C(=C1)[N+](=O)[O-]
InChI
InChI=1S/C9H7N3O4/c1-16-9(13)5-2-7-6(4-10-11-7)8(3-5)12(14)15/h2-4H,1H3,(H,10,11)
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
- methyl 4-azanyl-1H-indazole-6-carboxylate
- 1H-indazole-4,6-diamine
- 4-bromanyl-1H-indazol-6-amine
- 4-bromanyl-6-nitro-1H-indazole
- methyl 6-nitro-1H-indazole-4-carboxylate
- methyl 6-azanyl-1H-indazole-4-carboxylate
- 4,6-bis(bromanyl)-1H-indazole
- 4,6-bis(bromanyl)-2H-indazole-3-carbaldehyde
- 4,6-bis(bromanyl)-1,2-dihydroindazol-3-one
- 4-bromanyl-6-nitro-1H-indazole-3-carbonitrile
