6-nitro-1H-indole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])NC(=C2)C(=O)[O-]
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])NC(=C2)C(=O)[O-]
InChI
InChI=1S/C9H6N2O4/c12-9(13)8-3-5-1-2-6(11(14)15)4-7(5)10-8/h1-4,10H,(H,12,13)/p-1
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-bromanyl-1H-indole-2-carboxylate
- 6-bromanyl-1H-indole-2-carboxylate
- (6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl-(3-oxidanylpropyl)azanium
- 4-fluoranyl-1H-indole-2-carboxylate
- 2-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]sulfanylethanoate
- 4,6-dimethoxy-1H-indole-2-carboxylate
- 4-methyl-1H-indole-2-carboxylate
- bis[2,2,2-tris(fluoranyl)ethyl]azanium
- 6-methyl-1H-indole-2-carboxylate
- 2-(5-bromanyl-2-phenylmethoxy-phenyl)ethanoate
