2-nitro-1-(phenylsulfonyl)pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2C=CC=C2[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)N2C=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C10H8N2O4S/c13-12(14)10-7-4-8-11(10)17(15,16)9-5-2-1-3-6-9/h1-8H
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
- 1-(phenylsulfonyl)-2-pyrrol-1-yl-pyrrole
- [(2R)-1-octadecanoyloxy-3-[oxidanyl-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-phosphoryl]oxy-propan-2-yl] icosanoate
- 3,3,3-tris(fluoranyl)-2,2-dimethyl-1-phenyl-propan-1-one
- [(2S,3aR,5R,6R,7S,7aR)-6,7-diacetyloxy-2-methyl-2-[(2-methylpropan-2-yl)oxy]-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methyl ethanoate
- N,N-diethylethanamine; [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-bis(oxidanyl)phosphanyloxy-oxan-2-yl]methyl ethanoate
- [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-bis(oxidanyl)phosphanyloxy-oxan-2-yl]methyl ethanoate
- dimethyl 2-(1-acetyloxyprop-2-ynyl)cyclopropane-1,1-dicarboxylate
- ethyl (NZ)-N-[4-(ethoxycarbonylamino)-3-methyl-5-[2-(4-nitrophenyl)hydrazinyl]pyrrol-2-ylidene]carbamate
- dimethyl 2-propa-1,2-dienylcyclopropane-1,1-dicarboxylate
- 6-azanyl-5-methyl-2-phenyl-1H-pyrrolo[3,2-e][1,2,4]triazin-3-one
