3-(2-nitrophenyl)-1-oxidanyl-pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=NN(C=C2)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C2=NN(C=C2)O)[N+](=O)[O-]
InChI
InChI=1S/C9H7N3O3/c13-11-6-5-8(10-11)7-3-1-2-4-9(7)12(14)15/h1-6,13H
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
- 7-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxylic acid
- N-tert-butyl-2-oxidanylidene-2-phenyl-ethanamide
- N-[4-[(2R)-2-methyl-3-oxidanylidene-propyl]phenyl]ethanamide
- (8S)-1,4,8-trimethyl-7,8-dihydro-5H-imidazo[2,1-f]purine
- 4-(3,4-dimethylphenyl)-3H-1,3-thiazol-2-one
- 2-(2-piperidin-1-ylethyl)phenol
- N-ethyl-N-methyl-thiophene-2-sulfonamide
- (2R,3S)-2-methylsulfanyl-1-(propan-2-ylamino)hexan-3-ol
- 3,3-bis(ethylsulfanyl)-N,N-dimethyl-prop-2-en-1-amine
- 5-azanyl-2-bromanyl-4-fluoranyl-phenol
