methyl 5-nitro-1H-pyrrole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=C(N1)[N+](=O)[O-]
Isomeric SMILES
COC(=O)C1=CC=C(N1)[N+](=O)[O-]
InChI
InChI=1S/C6H6N2O4/c1-12-6(9)4-2-3-5(7-4)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
- 2,2-dimethyl-N-propan-2-yl-propan-1-amine
- 2,2-dimethylpropyl(propan-2-yl)azanium
- (2S,6R)-2,4,4,6-tetramethylmorpholin-4-ium
- (4aR,7S,8aS)-2,2,7-trimethyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ium
- (3S,5R)-1,1,3,5-tetramethylpiperidin-1-ium
- (1S,5R)-3,3-dimethyl-3-azoniabicyclo[3.3.1]nonane
- 3,3,5-trimethyl-6,8-dioxa-3-azoniabicyclo[3.2.1]octane
- 2,2-dimethylpropanoyl(propan-2-yl)azanium
- 3-azoniabicyclo[2.2.2]octan-2-one
- (phenylmethyl) 2-[[1-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoyl]pyrrolidin-2-yl]carbonylamino]ethanoate
