1-(2,4-dinitrophenyl)pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(N=C1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CN(N=C1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C9H6N4O4/c14-12(15)7-2-3-8(9(6-7)13(16)17)11-5-1-4-10-11/h1-6H
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
- 4-(methoxymethyl)morpholine
- 2,4,5-tris(hydroxymethyl)pyridin-3-ol
- 2-azanyl-5-(2-hydroxyethyl)-1H-pyrimidin-6-one
- N-methyl-N-(4-methylphenyl)nitrous amide
- 5-bromanyl-1H-pyrimidin-2-one
- N-[bis(aziridin-1-yl)phosphoryl]-5-methyl-1,3,4-thiadiazol-2-amine
- 5-fluoranyl-1H-pyrimidin-6-one
- 5-fluoranyl-1H-pyrimidin-2-one
- [ethanoyl(methyl)amino] ethanoate
- N'-[(4-butoxyphenyl)methyl]ethanehydrazide
