(4E)-4-[(2-nitrophenyl)hydrazinylidene]pentane-1,2,3,5-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NN=C(CO)C(C(CO)O)O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)N/N=C(\CO)/C(C(CO)O)O)[N+](=O)[O-]
InChI
InChI=1S/C11H15N3O6/c15-5-8(11(18)10(17)6-16)13-12-7-3-1-2-4-9(7)14(19)20/h1-4,10-12,15-18H,5-6H2/b13-8+
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)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-pentan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-2-[[(3R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl]carbonylamino]pentanediamide; 2,2,2-tris(fluoranyl)ethanoic acid
- [5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl (4-nitrophenyl) hydrogen phosphate; sodium
- 2,3-bis[[(Z)-tetracos-15-enoyl]oxy]propyl (Z)-tetracos-15-enoate
- methyl 6-azanyl-2-[(4-methylphenyl)sulfonylamino]hexanoate hydrochloride
- 2-azanyl-3-(1H-indol-3-yl)propan-1-ol; ethanedioic acid
- azane; 5-[[1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]imino]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
- N'-(3-azanylpropyl)butane-1,4-diamine; phosphoric acid
- 3-[[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]amino]-2-oxidanyl-propane-1-sulfonic acid; sodium
- (2R,3R)-2,3-bis(oxidanyl)butanedioic acid; 3-[2-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]ethyl]-1H-quinazoline-2,4-dione
- sodium; 2,4,6-tris(oxidanyl)-1,3,5,2$l^{5},4$l^{5},6$l^{5}-trioxatriphosphinane 2,4,6-trioxide
