1-methyl-5-nitro-pyrrol-1-ium-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=C(C=CC1=O)[N+](=O)[O-]
Isomeric SMILES
C[N+]1=C(C=CC1=O)[N+](=O)[O-]
InChI
InChI=1S/C5H5N2O3/c1-6-4(7(9)10)2-3-5(6)8/h2-3H,1H3/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
- 4-fluoranyl-1,5-dimethyl-3-(trifluoromethyl)pyrazole
- (4-methylpiperazin-1-yl)methanamine
- 1-[2-(2-methylhexan-2-yloxy)ethoxy]decane
- 2-undecoxyethoxycyclopentane
- [2-[[1-(acetyloxyamino)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-2-oxidanylidene-ethyl]-ethyl-(trifluoromethylperoxy)azanium
- [[2-[2-[ethyl(trifluoromethylperoxy)amino]ethanoylamino]-3-phenyl-propanoyl]amino] ethanoate
- 4-(tert-butylamino)-2,2-dimethyl-pentan-3-one
- 2-methyl-5-morpholin-4-yl-pentanoic acid
- 3-methyl-6-morpholin-4-yl-hexan-2-one
- 3-(methylamino)-6-morpholin-4-yl-hexan-2-one
