5-nitro-1,3-dihydroinden-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)CC2=C1C=CC(=C2)[N+](=O)[O-]
Isomeric SMILES
C1C(=O)CC2=C1C=CC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C9H7NO3/c11-9-4-6-1-2-8(10(12)13)3-7(6)5-9/h1-3H,4-5H2
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-[(3R)-piperidin-3-yl]ethanoic acid
- (3R)-3-azanyl-4-oxidanyl-butanoic acid
- 1-(3-azanylpyridin-2-yl)ethanone
- (2-methanoylphenyl)azanium
- 2-[2-(2-aminophenyl)thiophen-3-yl]ethanoic acid
- 2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]oxyethanoic acid
- 9H-fluoren-9-ylmethyl 4-oxidanylpiperidine-1-carboxylate
- 2-(1-phenylmethoxycarbonylpiperidin-4-yl)ethanoic acid
- tert-butyl 4-(3-methoxy-3-oxidanylidene-propyl)piperidine-1-carboxylate
- ethyl 5-azanyl-1,2-oxazole-4-carboxylate
