1-[(3-nitrophenyl)methyl]pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])CN2C=CC=N2
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])CN2C=CC=N2
InChI
InChI=1S/C10H9N3O2/c14-13(15)10-4-1-3-9(7-10)8-12-6-2-5-11-12/h1-7H,8H2
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
- 4,6-diethyl-1,4,6-triaza-5$l^{5}-phosphabicyclo[3.3.0]octane 5-oxide
- O3-tert-butyl O1-ethyl 2-azanylpropanedioate
- 1-(3-methoxypropyl)-1,3-diazinane-2,4,6-trione
- ethyl 4-methyl-2-(oxidanylcarbamoyl)pentanoate
- 6-methyl-2-phenyl-[1,2]oxazolo[4,5-d][1,2,3]triazole
- methyl (E)-3-[(phenylmethylidene)amino]but-2-enoate
- 3-azanyl-7-methoxy-quinoxaline-2-carbonitrile
- 1-methylspiro[indole-3,2'-oxolane]-2-one
- 2-fluoranyl-3H-benzo[f]chromene
- 1,1-bis(oxidanylidene)-4H-thieno[3,2-b][1,4]thiazin-3-one
