2-[(Z)-2-(2,4-dinitrophenyl)ethenyl]furan
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)C=CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=COC(=C1)/C=C\C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C12H8N2O5/c15-13(16)10-5-3-9(12(8-10)14(17)18)4-6-11-2-1-7-19-11/h1-8H/b6-4-
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
- hexakis(chloranyl)antimony(1-); 1-methyl-1-(4-methylphenyl)sulfonyl-pyrrolidin-1-ium
- disilver 2,3-bis(phenylcarbonyloxy)butanedioic acid
- sodium 6-azanyl-4-oxidanyl-7-sulfo-naphthalene-2-sulfonate
- 10-(phenylmethyl)-10-propyl-5H-phenarsazinin-10-ium bromide
- tert-butyl 4-[(2-methylpropan-2-yl)oxy]pyrrolidine-2-carboxylate; N-(phenylsulfonyl)benzenesulfonamide
- azane; chloranylchromium(2+); dichloride
- 3-azanylbenzenecarbonitrile hydrochloride
- sodium [[3,5-bis(fluoranyl)phenyl]amino]methanesulfonate
- 1-ethyl-2-[(E)-2-(3-nitrophenyl)ethenyl]quinolin-1-ium iodide
- (4-bromophenyl) N-[2,2,2-tris(chloranyl)-1-[(4-chlorophenyl)amino]ethyl]carbamate
