2-nitrophenalene-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)C(=O)C(C(=O)C3=CC=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C3C(=C1)C(=O)C(C(=O)C3=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H7NO4/c15-12-8-5-1-3-7-4-2-6-9(10(7)8)13(16)11(12)14(17)18/h1-6,11H
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
- 5-(4-chloranylphenoxy)pentanoate
- 4-[(2,6-dimethylphenyl)carbamothioylamino]butanoate
- (2S)-2-bromanyl-N-(2-thiomorpholin-4-ylcarbonylphenyl)propanamide
- 4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-methylsulfanyl-thiophene-2-carboxylate
- 2-phenylsulfanylethanehydrazide
- ethyl (2S)-2-(5-piperidin-1-yl-1,2,3,4-tetrazol-2-yl)propanoate
- 4-[(3-chloranyl-4-fluoranyl-phenyl)carbamothioylamino]butanoate
- 4-[[2,5-bis(chloranyl)phenyl]carbamothioylamino]butanoate
- (3R)-1-methyl-3-nitro-3-(phenylmethyl)quinoline-2,4-dione
- methyl (2S)-2-(4-chlorophenyl)sulfanyl-3-(2,4-dichlorophenyl)propanoate
