4-nitroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC2=O)C(=C1)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=CC2=O)C(=C1)[N+](=O)[O-]
InChI
InChI=1S/C9H5NO3/c11-9-5-4-6-7(9)2-1-3-8(6)10(12)13/h1-5H
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
- 3-decoxypropanoic acid
- 4-oxidanylidenedecanedioic acid
- 2-oxidanidyl-4-phenyl-1,2,5-oxadiazol-2-ium-3-carbonitrile
- [4-[(4-phosphonooxyphenyl)methyl]phenyl] dihydrogen phosphate
- N-(4-azanylbutyl)-4-sulfamoyl-benzamide
- 4-sulfamoyl-N-[4-(sulfanylmethylamino)butyl]benzamide
- ethylarsane
- chloranyl(iodanyl)methane
- trimethylbismuthane
- methylcyclopropane
