4-nitro-1-(2-nitrophenyl)pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N2C=C(C=N2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)N2C=C(C=N2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C9H6N4O4/c14-12(15)7-5-10-11(6-7)8-3-1-2-4-9(8)13(16)17/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
- phenyl 1,3-bis(oxidanylidene)isoindole-2-carboxylate
- 4-nitro-1-(3-nitrophenyl)pyrazole
- 3-(5-methylfuran-2-yl)propan-1-ol
- 2-(4-nitropyrazol-1-yl)aniline
- 1-(3-nitrophenyl)pyrazol-4-amine
- 5-methyl-11H-isoindolo[2,1-a]benzimidazol-5-ium
- 1-(4-nitrophenyl)pyrazol-4-amine
- trimethyl(naphthalen-1-yl)azanium iodide
- ethyl 5-(chloromethyl)-3-methyl-4-octadecanoyl-1H-pyrrole-2-carboxylate
- 7-chloranylnaphthalen-1-amine
