1-nitropyrrole-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C(=C1)C#N)[N+](=O)[O-]
Isomeric SMILES
C1=CN(C(=C1)C#N)[N+](=O)[O-]
InChI
InChI=1S/C5H3N3O2/c6-4-5-2-1-3-7(5)8(9)10/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
- N-[1-(phenylmethyl)piperidin-1-ium-1-yl]pyrimidin-2-amine
- 4-bromanyl-2-(4-chlorophenyl)-3H-pyrrole-2,4-dicarbonitrile
- 6-butoxy-1-ethoxy-hexan-2-ol
- 2-bromanyl-4-(2-bromanyl-4-chloranyl-phenyl)-1H-pyrrole-3-carbonitrile
- 5-nitro-1H-pyrrole-3-carbonitrile
- 2-(4-chlorophenyl)-5-nitro-1H-pyrrole
- 3-nitro-2-phenyl-4,5-bis(trifluoromethyl)-1H-pyrrole
- 2,2-diethoxy-N-[(E)-2-nitro-1-phenyl-ethenyl]ethanamine
- 5-bromanyl-2-(3,4-dichlorophenyl)-3-nitro-1H-pyrrole
- 2,2-bis(sulfanyl)octanoic acid
