2-(5,7-dinitro-1H-indol-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC3=CC(=CC(=C3N2)[N+](=O)[O-])[N+](=O)[O-])O
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC3=CC(=CC(=C3N2)[N+](=O)[O-])[N+](=O)[O-])O
InChI
InChI=1S/C14H9N3O5/c18-13-4-2-1-3-10(13)11-6-8-5-9(16(19)20)7-12(17(21)22)14(8)15-11/h1-7,15,18H
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
- 2,2,2-tris(fluoranyl)-N'-[(3-fluoranyl-4-methylsulfonyl-phenyl)amino]ethanimidamide
- 2-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)-3H-imidazo[4,5-c]pyridine
- 4-(hydroxymethyl)-3-methoxy-1-methyl-benzo[g]quinoline-2,5,10-trione
- (4R,4aS,7aS)-3-methyl-2-oxidanidyl-4-[4-(trifluoromethyl)phenyl]-4,4a,5,6,7,7a-hexahydrocyclopenta[e][1,2]oxazin-2-ium
- 2-[2-(trifluoromethyl)hexyl]isoindole-1,3-dione
- (3S,4S)-4-[(1S)-1,2-bis(oxidanyl)ethyl]-3-fluoranyl-1-(4-methoxyphenyl)-3-[(1R)-1-oxidanylethyl]azetidin-2-one
- 6-(2-pyridin-2-yl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)pyrazolo[1,5-a]pyrimidine
- methyl 2-[[(5S)-8-methoxy-3,3-dimethyl-9-oxidanylidene-2,4-dioxaspiro[4.5]dec-7-en-7-yl]amino]ethanoate
- (2R)-2-(3-fluoranyl-5-phenylmethoxy-phenyl)-2-methoxy-butanal
- [(2R,3S,5S)-2-(hydroxymethyl)-5-methoxy-oxolan-3-yl] 4-methylbenzenesulfonate
