5-nitro-1H-pyrrole-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC=C1C#N)[N+](=O)[O-]
Isomeric SMILES
C1=C(NC=C1C#N)[N+](=O)[O-]
InChI
InChI=1S/C5H3N3O2/c6-2-4-1-5(7-3-4)8(9)10/h1,3,7H
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-(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
- 8-chloranyl-6-sulfanyl-octanoic acid
- 6-chloranyl-8-sulfanyl-octanoic acid
- 4-bromanyl-2-[(E)-prop-1-enyl]thiophene
- 2,4-bis(bromanyl)-6-[[(4-oxidanylcyclohexyl)amino]methyl]phenol hydrochloride
- [4-(6-methoxy-5-oxidanyl-4-oxidanylidene-3-pentan-3-yloxy-chromen-2-yl)sulfanylphenyl] 4-[(4-methylpiperazin-1-yl)methyl]benzoate dihydrochloride
