4-methyl-5-nitro-1H-indazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC2=C1C=NN2)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=CC2=C1C=NN2)[N+](=O)[O-]
InChI
InChI=1S/C8H7N3O2/c1-5-6-4-9-10-7(6)2-3-8(5)11(12)13/h2-4H,1H3,(H,9,10)
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-[(4-ethylphenyl)methoxy]benzoate
- N-(5-chloranylpyrimidin-2-yl)-4-methyl-benzamide
- N-[(2-phenoxyphenyl)carbamothioyl]benzamide
- N-(5-chloranylpyrimidin-2-yl)thiophene-2-carboxamide
- 2-chloranyl-5-[(1-oxidanidylpyridin-1-ium-2-yl)sulfanylmethyl]-1,3-thiazole
- 1-(naphthalen-1-ylamino)thiourea
- 5-[(4-chlorophenyl)methyl]-7-methyl-2,3-dihydro-1,5-benzothiazepin-4-one
- 2-chloranyl-3-[2-(1H-indol-3-yl)ethylamino]naphthalene-1,4-dione
- 9-methyl-1,5-dihydrothiochromeno[4,3-d]pyrimidine-2-thione
- 4-ethanoyl-7-methoxy-1-benzofuran-2-carboxylic acid
