6-nitroquinoline-8-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC(=CC(=C2N=C1)C(=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC2=CC(=CC(=C2N=C1)C(=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C10H6N2O4/c13-10(14)8-5-7(12(15)16)4-6-2-1-3-11-9(6)8/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
- 2-(cyanomethylamino)benzoate
- [1-(2-nitrophenyl)piperidin-4-yl]azanium
- [(2S)-3-[(2-bromophenyl)amino]-2-oxidanyl-propyl]azanium
- [(2S)-1-oxidanylidene-3-phenyl-1-(pyridin-3-ylamino)propan-2-yl]azanium
- (2R)-1-phenoxy-3-phenylazanyl-propan-2-ol
- 3-azanyl-4-phenoxy-5-sulfamoyl-benzoate
- 4-(9-oxidanylideneacridin-10-yl)butanoate
- 4-(pyridin-2-ylmethylamino)benzoate
- [(3R)-3-(4-chlorophenyl)-3-pyridin-2-yl-propyl]azanium
- (3R)-3-(4-chlorophenyl)-3-pyridin-2-yl-propan-1-amine
