2-(4-nitropyrazol-1-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NN1CC(=O)N)[N+](=O)[O-]
Isomeric SMILES
C1=C(C=NN1CC(=O)N)[N+](=O)[O-]
InChI
InChI=1S/C5H6N4O3/c6-5(10)3-8-2-4(1-7-8)9(11)12/h1-2H,3H2,(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
- [3-ethanoyl-1-(4-methoxyphenyl)-2-methyl-indol-5-yl] furan-2-carboxylate
- 3-pyridin-3-yl-5-[4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl]-1,2,4-oxadiazole
- ethyl 5-(2-fluorophenyl)carbonyloxy-1,2-dimethyl-benzo[g]indole-3-carboxylate
- N-(4-acetamido-1,2,5-oxadiazol-3-yl)-2,2,2-tris(fluoranyl)ethanamide
- ethyl 1-(2,4-dimethylphenyl)-2-methyl-5-oxidanyl-benzo[g]indole-3-carboxylate
- ethyl 2-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]methylamino]-4-phenyl-thiophene-3-carboxylate
- ethyl 2-[[4,4-dimethyl-2,6-bis(oxidanylidene)cyclohexylidene]methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- ethyl 2-[[2,6-bis(oxidanylidene)cyclohexylidene]methylamino]-4-phenyl-thiophene-3-carboxylate
- ethyl 2-[[2,6-bis(oxidanylidene)cyclohexylidene]methylamino]-4-(4-bromophenyl)thiophene-3-carboxylate
- 1-[1,3-bis[(2-hydroxyphenyl)methyl]imidazolidin-2-yl]-6,7,8,9-tetrahydrodibenzofuran-2-ol
