4-[(E)-2-(2,4-dinitrophenyl)ethenyl]morpholin-4-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1COCC[NH+]1C=CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1COCC[NH+]1/C=C/C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C12H13N3O5/c16-14(17)11-2-1-10(12(9-11)15(18)19)3-4-13-5-7-20-8-6-13/h1-4,9H,5-8H2/p+1/b4-3+
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-[[4-(4-ethoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N'-[1-(4-nitrophenyl)ethenyl]ethanehydrazide
- 3-(4-methylphenyl)-4-[(Z)-(4-phenylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione
- (2Z)-2-(2,2-dimethyl-1,3-dihydrobenzo[f]isoquinolin-4-ylidene)-1-pyrrolidin-1-yl-ethanone
- [3-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-[[(Z)-thiophen-2-ylmethylideneamino]carbamoyl]-1,2,3-triazol-4-yl]methyl-diethyl-azanium
- pentyl N'-(prop-1-en-2-ylamino)carbamimidothioate
- ethyl 2-[[2-methyl-5-[4-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)amino]-2,3-dihydrophthalazin-1-yl]phenyl]sulfonylamino]ethanoate
- [5-[(4-cyclohexylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl] (1E)-N-[(3-chlorophenyl)amino]-2-oxidanylidene-propanimidothioate
- 1-(2-fluorophenyl)-N-[4-(naphthalen-1-ylmethyl)piperazin-4-ium-1-yl]methanimine
- (5E)-1-(furan-2-ylmethyl)-5-[(2-piperidin-1-ium-1-ylethylamino)methylidene]-1,3-diazinane-2,4,6-trione
- (E)-4-[1,3-benzodioxol-5-ylmethyl-[(3S)-1-(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]amino]-4-oxidanylidene-but-2-enoate
