2-(2-carboxy-6-nitro-phenyl)-4,5-bis(oxidanyl)benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])C2=CC(=C(C=C2C(=O)O)O)O)C(=O)O
Isomeric SMILES
C1=CC(=C(C(=C1)[N+](=O)[O-])C2=CC(=C(C=C2C(=O)O)O)O)C(=O)O
InChI
InChI=1S/C14H9NO8/c16-10-4-7(8(14(20)21)5-11(10)17)12-6(13(18)19)2-1-3-9(12)15(22)23/h1-5,16-17H,(H,18,19)(H,20,21)
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
- (2S)-3-[4-[[2,6-bis(chloranyl)phenyl]carbonylamino]phenyl]-2-[(2-chloranyl-4-oxidanyl-phenyl)carbonylamino]propanoic acid
- (2R)-3,3,3-tris(fluoranyl)-2-methyl-1-[(3R)-3-methyl-4-naphthalen-1-ylcarbonyl-piperazin-1-yl]-2-oxidanyl-propan-1-one
- 3-[4-(4-carbamimidoylphenoxy)butanoylamino]-4-[[3-(4-methoxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- (7S,9S)-7-(5-azido-4-chloranyl-6-methyl-oxan-2-yl)oxy-9-ethanoyl-4-methoxy-6,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
- 4-[3-hexyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-[4-[2-[[(2R)-2-oxidanyl-2-pyridin-3-yl-ethyl]amino]ethyl]phenyl]benzenesulfonamide
- tert-butyl N-[1-[[1-[[(2S,3S,5R)-1-cyclohexyl-7-methyl-5-(methylcarbamoyl)-3-oxidanyl-octan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- (2S,3R)-2-[4,5,6-tris(chloranyl)-2-(propan-2-ylamino)benzimidazol-1-yl]oxolane-3,4-diol
- (2S,3R)-2-[5,6-bis(chloranyl)-2-(cyclopropylamino)benzimidazol-1-yl]oxolane-3,4-diol
- N-[2-[[(2S,3R,4S)-1-cyclohexyl-6-methyl-3,4-bis(oxidanyl)heptan-2-yl]amino]-1-ethylsulfanyl-2-oxidanylidene-ethyl]-2-(morpholin-4-ylsulfonylamino)-3-phenyl-propanamide
- 2-[[2,3,4-tris(fluoranyl)phenyl]amino]naphthalene-1,4-dione
