(3aS,9bS)-2,9b-dimethyl-4-nitro-3aH-benzo[g][1]benzofuran-6,9-diol
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Canonical SMILES:
CC1=CC2C(=CC3=C(C=CC(=C3C2(O1)C)O)O)[N+](=O)[O-]
Isomeric SMILES
CC1=C[C@H]2C(=CC3=C(C=CC(=C3[C@]2(O1)C)O)O)[N+](=O)[O-]
InChI
InChI=1S/C14H13NO5/c1-7-5-9-10(15(18)19)6-8-11(16)3-4-12(17)13(8)14(9,2)20-7/h3-6,9,16-17H,1-2H3/t9-,14-/m0/s1
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
- 4-azanyl-2-(hydroxymethyl)-5H-1,3-oxazol-2-ol
- (3S)-1,2-diazinane-3-carboxylic acid
- 5-methyl-3-[2-(4-nitrophenyl)ethyl]-1H-pyrimidine-2,4-dione
- N-[methoxy(1-phenylethyl)phosphoryl]aniline
- 2-fluoranyl-6-(3-methoxyphenyl)sulfinyl-benzenecarbonitrile
- 2-fluoranyl-6-(4-methylphenyl)sulfonyl-benzenecarbonitrile
- 1-ethanoyl-2-methoxy-2-(3-oxidanylidenebutyl)indol-3-one
- 4-azanyl-N-(2-fluoranyl-4-sulfamoyl-phenyl)butanamide
- methyl 2-[5-methyl-1,1,3-tris(oxidanylidene)thieno[2,3-d][1,2]thiazol-2-yl]ethanoate
- 2-naphthalen-1-yl-3-oxidanyl-3H-isoindol-1-one

