1,2-dinitropyrrole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C(=C1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CN(C(=C1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C4H3N3O4/c8-6(9)4-2-1-3-5(4)7(10)11/h1-3H
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-(4-chlorophenyl)-1-(ethoxymethyl)-2-[4-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]-5-(trifluoromethyl)pyrrole-3-carbonitrile
- 2-(4-chlorophenyl)-4-(3,4-dichlorophenyl)-5-(trifluoromethyl)-1H-pyrrole-3-carbonitrile
- 7-[[(2E)-2-[1-(3,4-diacetyloxyphenyl)-2-oxidanyl-2-oxidanylidene-ethoxy]imino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-3-[(E)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethenyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- methyl 4-[[4-[(4-methoxycarbonylphenyl)amino]-6-[[4-(1-methylcyclohexyl)oxycarbonylphenyl]amino]-1,3,5-triazin-2-yl]amino]benzoate
- ethyl 3,5-bis(3,4-dichlorophenyl)-1H-pyrrole-2-carboxylate
- 2-(4-chlorophenyl)-4-(3,4-dichlorophenyl)-1-methyl-3-nitro-5-(trifluoromethyl)pyrrole
- 2-(4-chlorophenyl)-4-(3,4-dichlorophenyl)-1-(ethoxymethyl)-5-(trifluoromethyl)pyrrole-3-carbonitrile
- (Z)-3-bromanyl-3-(4-chlorophenyl)prop-2-enenitrile
- (5-ethanoylbenzotriazol-1-yl) ethanoate
- [2,4-bis(4-chlorophenyl)-3-nitro-pyrrol-1-yl]-phenyl-methanone
