2-azaniumyl-3-(2-nitro-5-oxidanyl-phenyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1O)CC(C(=O)[O-])[NH3+])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C=C1O)CC(C(=O)[O-])[NH3+])[N+](=O)[O-]
InChI
InChI=1S/C9H10N2O5/c10-7(9(13)14)4-5-3-6(12)1-2-8(5)11(15)16/h1-3,7,12H,4,10H2,(H,13,14)
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,4S,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)-N-propoxy-oxolane-2-carboxamide
- (phenylmethyl) (6S,8aS)-6-[[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-1-(1,3-thiazol-2-yl)pentan-2-yl]carbamoyl]-4-oxidanylidene-1,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-2-carboxylate
- 4-phenylbutyl 1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)piperidine-2-carboxylate
- phenethyl 1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)piperidine-2-carboxylate
- (2R)-3-[[6-aminocarbonyl-3-[3-benzamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-4-[[4-chloranyl-3-(trifluoromethyl)phenyl]carbamoylamino]-5-methoxy-oxan-2-yl]oxy-oxidanyl-phosphoryl]oxy-2-dodecoxy-propanoic acid
- 2-[[6-aminocarbonyl-4-[[4-chloranyl-3-(trifluoromethyl)phenyl]carbamoylamino]-3-[6-(hydroxymethyl)-4,5-bis(oxidanyl)-3-[[3-(trifluoromethyl)phenyl]carbonylamino]oxan-2-yl]oxy-5-methoxy-oxan-2-yl]oxy-oxidanyl-phosphoryl]oxyhexadecanoic acid
- 3-[bis(4-fluorophenyl)methoxy]-8-[2-[bis(4-fluorophenyl)methoxy]ethyl]-8-azabicyclo[3.2.1]octane
- 2-[[(E)-2-methylsulfonylethenyl]amino]-N-[1-(morpholin-4-ylcarbamoylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-4-phenyl-butanamide
- (5S)-1-[[2-fluoranyl-4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]-5-phenethyl-3-(3-piperidin-1-ylpropyl)imidazolidine-2,4-dione
- (9aR,11aS)-9a,11a-dimethyl-7-oxidanylidene-N-[3-(trifluoromethyl)phenyl]-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide
