1-methyl-4-nitro-pyrazole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C(=N1)C(=O)N)[N+](=O)[O-]
Isomeric SMILES
CN1C=C(C(=N1)C(=O)N)[N+](=O)[O-]
InChI
InChI=1S/C5H6N4O3/c1-8-2-3(9(11)12)4(7-8)5(6)10/h2H,1H3,(H2,6,10)
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-[2-(5,6-dimethylbenzimidazol-1-yl)ethoxy]phenyl]-phenyl-methanone
- 4-[[2-[(2-methoxyphenyl)carbonylamino]phenyl]carbonylamino]benzoic acid
- 2-(4-bromanyl-2,5-dimethyl-phenoxy)-N-(2-piperidin-1-ylcarbonylphenyl)ethanamide
- N-[(5-iodanyl-6-methyl-pyridin-2-yl)carbamothioyl]-2-nitro-benzamide
- (5R)-5-[(4-methylphenyl)methyl]-2-(4-phenylpiperazin-1-yl)-1,3-thiazol-4-one
- N-[5-(1,3-benzothiazol-2-yl)-2-methoxy-phenyl]-5-(2-nitrophenyl)furan-2-carboxamide
- 4-(4-bromophenyl)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-thiazole
- 2-[(4-bromophenyl)sulfonyl-methyl-amino]-N-[4-chloranyl-2-(trifluoromethyl)phenyl]ethanamide
- 4-nitro-N-phenyl-2-(phenylmethylsulfanyl)benzamide
- N-(1,3-benzothiazol-2-yl)-2-quinolin-8-ylsulfanyl-ethanamide
