4-nitroindene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)C2=C(C1=O)C(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
C1C(=O)C2=C(C1=O)C(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C9H5NO4/c11-7-4-8(12)9-5(7)2-1-3-6(9)10(13)14/h1-3H,4H2
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-[3,4-bis(fluoranyl)phenyl]-1H-indole
- 1-[2,4-bis(fluoranyl)phenyl]piperazin-1-ium chloride
- 2-(2-nitrophenoxy)ethanol
- 2-[2,4-bis(fluoranyl)phenyl]-1,3-thiazole-4-carboxamide
- 1-(2-nitrophenoxy)naphthalene
- 2-[2,4-bis(fluoranyl)phenyl]sulfanylethanenitrile
- 5-[2,6-bis(fluoranyl)phenyl]-2-(trifluoromethyl)furan-3-carbonyl chloride
- 5-(3-nitrophenyl)-1,2-oxazole
- 5-(4-nitrophenyl)-1,2-oxazole
- 2-(2-nitrophenyl)propanedial
