4-[(2-nitrophenyl)-oxidanyl-methyl]-1H-pyrazole-5-carboxylate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(C2=C(NN=C2)C(=O)[O-])O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(C2=C(NN=C2)C(=O)[O-])O)[N+](=O)[O-]
InChI
InChI=1S/C11H9N3O5/c15-10(7-5-12-13-9(7)11(16)17)6-3-1-2-4-8(6)14(18)19/h1-5,10,15H,(H,12,13)(H,16,17)/p-1
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-nitrophenyl)-oxidanyl-methyl]-1H-pyrazole-5-carboxylic acid
- N'-oxidanyl-4-propyl-benzohydrazide
- ethyl 4-(2-chloranyl-6-nitro-phenyl)-4-oxidanylidene-but-2-ynoate
- ethyl 4-(4-chloranyl-2-nitro-phenyl)-4-oxidanylidene-but-2-ynoate
- sodium dioxidanyl(oxidanylidene)borane tetrahydrate
- 1-phenyl-N-phenylmethoxy-methanamine hydrochloride
- ethyl 5-(2-chloranyl-6-nitro-phenyl)carbonyl-2H-1,2,3-triazole-4-carboxylate
- 2-[7-chloranyl-4,10-bis(oxidanylidene)-2,5-dihydropyrazolo[3,4-c][1]benzazepin-1-yl]ethanoic acid
- ethyl 4-(2-chloranyl-6-nitro-phenyl)-4-oxidanyl-but-2-ynoate
- ethyl 5-(2-azanyl-6-chloranyl-phenyl)carbonyl-2H-1,2,3-triazole-4-carboxylate
