1-(4-nitro-1H-pyrrol-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=CN1)[N+](=O)[O-]
Isomeric SMILES
CC(=O)C1=CC(=CN1)[N+](=O)[O-]
InChI
InChI=1S/C6H6N2O3/c1-4(9)6-2-5(3-7-6)8(10)11/h2-3,7H,1H3
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
- 1-(5-nitro-1H-pyrrol-2-yl)ethanone
- 1-bromanyl-2-chloranyl-4-isothiocyanato-benzene
- N-hexyl-6-$l^{1}-azanyl-6-oxidanylidene-hexanamide
- 2-[(6-oxidanylidene-5H-benzo[b][1,4]benzodiazepin-11-yl)carbonyl]hexanoic acid
- 2-(2-methylphenyl)sulfanylethanamide
- [1-[(4-chlorophenyl)methyl]-3-oxidanyl-2-oxidanylidene-indol-3-yl]methylazanium chloride
- 3-(aminomethyl)-1-[(4-chlorophenyl)methyl]-3-oxidanyl-indol-2-one
- 5-chloranyl-1,1-dimethyl-2,3-dihydroindol-1-ium bromide
- 5-chloranyl-1,1-dimethyl-2,3-dihydroindol-1-ium
- 2-acetyloxyethyl-dimethyl-(phenylmethyl)azanium bromide
