5-nitroquinoline-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=N2)C(=O)[O-])C(=C1)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=CC(=N2)C(=O)[O-])C(=C1)[N+](=O)[O-]
InChI
InChI=1S/C10H6N2O4/c13-10(14)8-5-4-6-7(11-8)2-1-3-9(6)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-chloranyl-N,N-dimethyl-propan-1-amine
- 2,3-dihydro-1H-inden-2-ylazanium
- (2S,5S)-2,5-dimethylpyrrolidin-1-ium
- N-[(3S)-3-[(4R)-2,2-dimethyloxan-4-yl]-4-phenyl-butyl]-N-(furan-2-ylmethyl)propanamide
- 2-piperidin-1-ium-1-ylethyl 3,4-bis(oxidanyl)benzoate
- (2R)-1-(2-morpholin-4-ium-4-ylethyl)-4-oxidanyl-2-(4-propan-2-ylphenyl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one
- diethyl (2R,5R)-2,5-bis(bromanyl)hexanedioate
- dibutyl-[(6-methoxycarbonyl-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]azanium
- isoquinoline-5-sulfonate
- (2R)-2,5-dihydro-1H-pyrrole-2-carboxylic acid
