5-nitroquinoline-8-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2N=C1)C(=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=CC(=C2N=C1)C(=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C10H6N2O4/c13-10(14)7-3-4-8(12(15)16)6-2-1-5-11-9(6)7/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
- 8-nitroquinoline-7-carboxylate
- [(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
