4-(1H-indol-4-yloxy)-2-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN2)C(=C1)OC3=CC(=C(C=C3)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=CN2)C(=C1)OC3=CC(=C(C=C3)O)[N+](=O)[O-]
InChI
InChI=1S/C14H10N2O4/c17-13-5-4-9(8-12(13)16(18)19)20-14-3-1-2-11-10(14)6-7-15-11/h1-8,15,17H
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
- 6-(3-azanylpropyl)-2,3-dimethoxy-indeno[1,2-c]isoquinoline-5,11-dione hydrochloride
- 6-(3-azanylpropyl)-2,3-dimethoxy-indeno[1,2-c]isoquinoline-5,11-dione
- 6-(3-azanylpropyl)-9-fluoranyl-2,3-dimethoxy-indeno[1,2-c]isoquinoline-5,11-dione hydrochloride
- 6-(3-azanylpropyl)-9-fluoranyl-2,3-dimethoxy-indeno[1,2-c]isoquinoline-5,11-dione
- methyl 6-(3-azanylpropyl)-2,3-dimethoxy-5,11-bis(oxidanylidene)indeno[1,2-c]isoquinoline-9-carboxylate hydrochloride
- methyl 6-(3-azanylpropyl)-2,3-dimethoxy-5,11-bis(oxidanylidene)indeno[1,2-c]isoquinoline-9-carboxylate
- 6-(3-azanylpropyl)-2,3-dimethoxy-5,11-bis(oxidanylidene)indeno[1,2-c]isoquinoline-9-carbonitrile hydrochloride
- 6-(3-azanylpropyl)-2,3-dimethoxy-5,11-bis(oxidanylidene)indeno[1,2-c]isoquinoline-9-carbonitrile
- 6-(3-azanylpropyl)-2,3-dimethoxy-9-nitro-indeno[1,2-c]isoquinoline-5,11-dione hydrochloride
- 6-(3-azanylpropyl)-2,3-dimethoxy-9-nitro-indeno[1,2-c]isoquinoline-5,11-dione
