diethyl (E)-2-[(5-iodanyl-2-nitro-phenyl)amino]but-2-enedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=C(C(=O)OCC)NC1=C(C=CC(=C1)I)[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)/C=C(\C(=O)OCC)/NC1=C(C=CC(=C1)I)[N+](=O)[O-]
InChI
InChI=1S/C14H15IN2O6/c1-3-22-13(18)8-11(14(19)23-4-2)16-10-7-9(15)5-6-12(10)17(20)21/h5-8,16H,3-4H2,1-2H3/b11-8+
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
- (E)-but-2-enedioic acid; [2-(4-methylpiperazin-1-yl)-2-oxidanylidene-1-phenyl-ethyl] ethanoate
- (E)-but-2-enedioic acid; 1-(4-methylpiperazin-1-yl)-2-oxidanyl-2-phenyl-ethanone
- (E)-but-2-enedioic acid; 1-(4-methylpiperazin-1-yl)-2-(1-oxidanylcyclopentyl)-2-phenyl-ethanone
- (4E)-5-methyl-4-[(3-phenoxyphenyl)methylidene]-2-phenyl-pyrazol-3-one
- [(3E)-3-[3,8-bis(fluoranyl)-6H-benzo[c][1]benzothiepin-11-ylidene]propyl]-dimethyl-azanium; (E)-4-oxidanyl-4-oxidanylidene-but-2-enoate
- N-[(Z)-[(4-methoxyphenyl)-(4-nonoxyphenyl)methylidene]amino]-4-methyl-benzenesulfonamide
- ethyl (2E)-2-[(2-chlorophenyl)hydrazinylidene]-4-diethoxyphosphinothioylsulfanyl-3-oxidanylidene-butanoate
- (NZ)-N-[1,2-dihydroacenaphthylen-5-yl(phenyl)methylidene]hydroxylamine
- (2E,4E)-3-methyl-5-pyridin-3-yl-penta-2,4-dienoic acid hydrochloride
- (E)-4-(1-methylpyridin-1-ium-4-yl)but-3-en-2-one iodide hydrate
