2-nitropyrrole-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(N=C1)(C#N)[N+](=O)[O-]
Isomeric SMILES
C1=CC(N=C1)(C#N)[N+](=O)[O-]
InChI
InChI=1S/C5H3N3O2/c6-4-5(8(9)10)2-1-3-7-5/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
- 2-chloranyl-1,1,3,3-tetrakis(fluoranyl)but-1-ene
- ethyl 2-[2,3,5-tris(bromanyl)-4-cyano-pyrrol-1-yl]ethanoate
- 1-chloranyl-1,2,3-tris(fluoranyl)-2-methyl-propane
- 4,4,4-tris(fluoranyl)-3-oxidanylidene-2-(2-oxidanylideneethyl)butanenitrile
- (Z)-1-chloranyl-1,4-bis(fluoranyl)-2-(trifluoromethyl)but-1-ene
- 2-nitropyrrole-1-carboxylic acid
- (Z)-1,2-bis(chloranyl)-3,3-bis(fluoranyl)but-1-ene
- 2,3-bis(bromanyl)-4-nitro-1H-pyrrole
- 1,1,3,3-tetrakis(fluoranyl)-2-(trifluoromethyl)but-1-ene
- 2,4,5-tris(bromanyl)pyrrole-1,3-dicarbonitrile
