1-(2-nitrophenyl)pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N2C=CC=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)N2C=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C10H8N2O2/c13-12(14)10-6-2-1-5-9(10)11-7-3-4-8-11/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-methyl-2-[1-(2-methylphenyl)ethyl]benzene
- (3-methoxyphenoxy)-trimethyl-silane
- 2,4-diphenylthiophene
- $l^{5}-arsanylidenemanganese
- decyl 2,2,2-tris(fluoranyl)ethanoate
- 1-oxidanidyl-4-phenoxy-pyridin-1-ium
- 4-chloranyl-2-fluoranyl-1-methyl-benzene
- 1,3-bis(chloranyl)-2-ethyl-benzene
- 1,1-dimethyl-2-(2-methylprop-1-enyl)cyclopropane
- 1-(4-bromophenyl)-2-oxidanyl-ethanone
