2,6-dinitroindazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CN(N=C2C=C1[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC2=CN(N=C2C=C1[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C7H4N4O4/c12-10(13)6-2-1-5-4-9(11(14)15)8-7(5)3-6/h1-4H
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
- 2,7-dinitroindazole
- 2-azanylidene-5-methyl-3-phenyl-4H-[1,3]thiazolo[4,5-d]pyrimidin-7-one
- 5-azanyl-1-(2-diethylaminoethylamino)-4-methyl-thioxanthen-9-one
- 1-[2-(2-hydroxyethylamino)ethylamino]-4-nitro-thioxanthen-9-one
- 4-azanyl-1-[2-(2-hydroxyethylamino)ethylamino]thioxanthen-9-one
- 2,2,2-tris(fluoranyl)-N-[(7S)-1,2,3-trimethoxy-10-methylsulfanyl-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl]ethanamide
- (1-azanylcyclohexyl)phosphonic acid
- (3,3-dimethyl-2-oxidanylidene-butyl)phosphonic acid
- 1-[(4-chlorophenyl)sulfonylmethoxy]-4-nitro-benzene
- 1-[bis[[methyl(methylcarbamoyl)amino]methyl]phosphorylmethyl]-1,3-dimethyl-urea
