8-nitroquinoline-7-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C(C=C2)C(=O)[O-])[N+](=O)[O-])N=C1
Isomeric SMILES
C1=CC2=C(C(=C(C=C2)C(=O)[O-])[N+](=O)[O-])N=C1
InChI
InChI=1S/C10H6N2O4/c13-10(14)7-4-3-6-2-1-5-11-8(6)9(7)12(15)16/h1-5H,(H,13,14)/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
- [(2R)-2-(4-hydroxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]azanium
- 8-nitroquinoline-7-carboxylic acid
- 4-[(1R)-2-azanyl-1-pyrrolidin-1-yl-ethyl]phenol
- 6-[(2-chlorophenyl)methyl]-3-methylsulfanyl-1,2,4-triazin-5-olate
- 6-[(2-chlorophenyl)methyl]-3-methylsulfanyl-2H-1,2,4-triazin-5-one
- 4-cyclopropyl-5-(4-fluorophenyl)-1,2,4-triazole-3-thiolate
- [(1S)-2-azaniumyl-1-(4-hydroxyphenyl)ethyl]-dimethyl-azanium
- 4-cyclopropyl-3-(4-fluorophenyl)-1H-1,2,4-triazole-5-thione
- 4-[(1S)-2-azanyl-1-(dimethylamino)ethyl]phenol
- 6-phenyl-[1,2,4]triazolo[4,3-b][1,2,4]triazin-7-olate
