4-nitro-1-oxidanyl-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN2O)C(=C1)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=CN2O)C(=C1)[N+](=O)[O-]
InChI
InChI=1S/C8H6N2O3/c11-9-5-4-6-7(9)2-1-3-8(6)10(12)13/h1-5,11H
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
- methyl 1-oxidanylindole-4-carboxylate
- phenyl-[4-phenylazanyl-5-(triphenyl-$l^{5}-phosphanylidene)pyrazol-3-yl]methanone
- 3-diphenylphosphoryl-N-phenyl-5-(triphenyl-$l^{5}-phosphanylidene)pyrazol-4-amine
- propyl (E)-3-azanylbut-2-enoate
- prop-2-enyl (Z)-3-azanylbut-2-enoate
- O5-(2-ethoxyethyl) O3-ethyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
- 2,2-dimethylpropyl (2E)-2-[(3-nitrophenyl)methylidene]-3-oxidanylidene-butanoate
- prop-2-enyl (2E)-2-[(3-nitrophenyl)methylidene]-3-oxidanylidene-butanoate
- 1-[(2,4-dimethoxyphenyl)methyl]piperazine-2,3-dione
- 2-(chloromethyl)-1,3-dimethoxy-benzene
