5-nitroindazole-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C=NN2C(=O)N
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])C=NN2C(=O)N
InChI
InChI=1S/C8H6N4O3/c9-8(13)11-7-2-1-6(12(14)15)3-5(7)4-10-11/h1-4H,(H2,9,13)
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
- 2-(3-chloranyl-4-fluoranyl-phenyl)pyridine
- [4-[(4aR,6R,7R,8R)-6-(2-chloranylethanoylamino)-7,8-bis(oxidanyl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-2-yl]phenyl]methyl 5-[(3aS,4S,6aR)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoate
- (3S)-3-(aminomethyl)-5-methyl-hexanoic acid; methyl 4-[[[3-[2-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]phenyl]carbonylamino]methyl]benzoate
- methyl 4-[[[3-[2-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]phenyl]carbonylamino]methyl]benzoate
- ethanenitrile; 4-methyl-2-(4-methylpyridin-2-yl)pyridine; 1,2,3,4,5-pentamethylcyclopentane; ruthenium(2+); hexafluorophosphate
- 7-[4-[tert-butyl(dimethyl)silyl]oxybutyl]-4-[3-methanoyl-2-(methoxymethoxy)naphthalen-1-yl]-3-(methoxymethoxy)naphthalene-2-carbaldehyde
- (phenylmethyl) N-[(2S)-1-[[(3S)-6-[bis(azanyl)methylideneamino]-2-oxidanylidene-1-(2-pyridin-4-ylethylsulfanyl)hexan-3-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]carbamate
- 5-[3-[[2-chloranyl-3-(trifluoromethyl)phenyl]methyl-(2,2-diphenylethyl)amino]propoxy]-N,N-dimethyl-naphthalen-1-amine
- [(2R,3S,4S,5R,6R)-3,4,5-tris(2,2-dimethylpropanoyloxy)-6-phenylmethoxy-oxan-2-yl]methyl 2,2-dimethylpropanoate
- 2-(4-ethanoylphenyl)ethanoic acid
