4-nitropyrazol-1-ide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=N[N-]1)[N+](=O)[O-]
Isomeric SMILES
C1=C(C=N[N-]1)[N+](=O)[O-]
InChI
InChI=1S/C3H2N3O2/c7-6(8)3-1-4-5-2-3/h1-2H/q-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
- methyl 4-(prop-2-enoxymethyl)benzoate
- 4-chloranyl-N-(2-cyanophenyl)-2-nitro-benzamide
- 2-chloranyl-N-(4-cyanophenyl)-5-nitro-benzamide
- 2-(2-methoxyphenyl)-N-(4-sulfamoylphenyl)ethanamide
- 2-chloranyl-5-nitro-N-(2-oxidanylidenethiolan-3-yl)benzamide
- 4,5-dimethoxy-2-nitro-N-(2-oxidanylidenethiolan-3-yl)benzamide
- methyl 2-[(4-methoxyphenyl)carbonylamino]-4-methyl-pentanoate
- 4-[2,4-bis(chloranyl)phenoxy]-N-(3-butoxypropyl)butanamide
- 13-methyl-17-[[(phenylmethyl)amino]methyl]-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol
- 3-[2-(4-tert-butylphenoxy)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-ethyl-prop-2-enamide
