1-nitropiperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)[N+](=O)[O-]
Isomeric SMILES
C1CN(CCN1)[N+](=O)[O-]
InChI
InChI=1S/C4H9N3O2/c8-7(9)6-3-1-5-2-4-6/h5H,1-4H2
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
- 2-[[4-(1H-imidazol-2-yl)phenyl]carbonylamino]ethanoic acid
- N-phenylbenzo[g]benzimidazol-1-amine
- 3-ethoxy-5-methyl-1H-pyrazole
- 3-methyl-4-nitro-1,4-dihydropyrazol-5-one
- 3-ethoxy-5-methyl-4-nitro-1H-pyrazole
- 1,4-dihydropyrazol-5-one
- N,N-diphenylpropanamide
- 1-(4,7-dimethoxy-1H-indol-3-yl)ethanone
- 1-[4,7-bis(oxidanyl)-1H-indol-3-yl]ethanone
- (7-methoxy-4-oxidanyl-1H-indol-3-yl)-phenyl-methanone
