1-(2,4-dinitrophenyl)-3-nitro-pyrazole
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Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N2C=CC(=N2)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N2C=CC(=N2)[N+](=O)[O-]
InChI
InChI=1S/C9H5N5O6/c15-12(16)6-1-2-7(8(5-6)13(17)18)11-4-3-9(10-11)14(19)20/h1-5H
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
- 1-(2,4-dinitrophenyl)-4-nitro-1,2,3-triazole
- (4aS,9aS)-9-(phenylmethyl)-3,4,4a,9a-tetrahydro-1H-carbazol-2-one
- (4aR,9aR)-9-methyl-3,4,4a,9a-tetrahydro-1H-carbazol-2-one
- 4-[2-[3-(3-oxidanylidenebutyl)-1H-indol-2-yl]-2,3-dihydro-1H-indol-3-yl]butan-2-one
- 4-[1-ethanoyl-2-[3-(3-oxidanylidenebutyl)-1H-indol-2-yl]-2,3-dihydroindol-3-yl]butan-2-one
- 4-[1-(phenylmethyl)indol-3-yl]butan-2-one
- ethyl 2,5-dimethylazepine-1-carboxylate
- ethyl 6,6,7,7-tetracyano-5,8-dimethyl-4-azabicyclo[3.2.2]nona-2,8-diene-4-carboxylate
- ethyl 6,6,7,7-tetracyano-4,9-dimethyl-2-azabicyclo[3.2.2]nona-3,8-diene-2-carboxylate
- ethyl 6,6,7,7-tetracyano-8,9-dimethyl-4-azabicyclo[3.2.2]nona-2,8-diene-4-carboxylate

