3-methyl-1,4-dinitro-pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN(C=C1[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC1=NN(C=C1[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C4H4N4O4/c1-3-4(7(9)10)2-6(5-3)8(11)12/h2H,1H3
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
- 5-(4-tert-butylphenyl)-6-(2,5-dimethylphenyl)-1,3-dimethyl-pyrrolo[3,4-d]pyrimidine-2,4-dione
- 2-azanyl-4-(2,4-dimethylphenyl)-1-methyl-6-oxidanylidene-pyridine-3,5-dicarbonitrile
- N-[4-(4-prop-2-ynylpiperazin-1-yl)phenyl]-2-[(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide
- 1-(3,4-dichlorophenyl)-6,7-dimethyl-2-(3-propan-2-yloxypropyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
- ethyl 2-[2-oxidanylidene-3-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,3-thiazolidin-5-ylidene]ethanoate
- 4-[(4-chlorophenyl)methylsulfanyl]-2-methyl-[1]benzofuro[3,2-d]pyrimidine
- N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-2-[[5-(furan-2-yl)-4-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-[[2-(2-fluorophenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-1,3-benzodioxole-5-carboxamide
- N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-5-nitro-furan-2-carboxamide
- 3,4-bis(chloranyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide
