4-nitro-2-pyrrol-1-yl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])C(=O)O
Isomeric SMILES
C1=CN(C=C1)C2=C(C=CC(=C2)[N+](=O)[O-])C(=O)O
InChI
InChI=1S/C11H8N2O4/c14-11(15)9-4-3-8(13(16)17)7-10(9)12-5-1-2-6-12/h1-7H,(H,14,15)
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
- 7-nitropyrrolo[1,2-a]indol-4-one
- N-ethanoyl-N-(4-oxidanylidenepyrrolo[1,2-a]indol-7-yl)ethanamide
- 2-chloranyl-N-(4-oxidanylidenepyrrolo[1,2-a]indol-7-yl)ethanamide
- 2-(furan-2-yl)isoindole-1,3-dione
- tert-butyl N-(furan-2-yl)carbamate
- 2-(furan-3-yl)-7-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-6a,10b-dimethyl-2,6,7,8,10,10a-hexahydro-1H-benzo[f]isochromene-4,9-dione
- 17-(2-azanylethyl)-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ol
- 1-bromanyl-1-isocyanato-2-methyl-propane
- 3,5a,9-trimethyl-8-oxidanyl-2-oxidanylidene-4,5,6,7,8,9,9a,9b-octahydro-3aH-benzo[g][1]benzofuran-3-carboxylic acid
- 4,5-bis(bromanyl)-5-methyl-oxolan-2-one
