methyl (E)-2-nitrobut-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(C(=O)OC)[N+](=O)[O-]
Isomeric SMILES
C/C=C(\C(=O)OC)/[N+](=O)[O-]
InChI
InChI=1S/C5H7NO4/c1-3-4(6(8)9)5(7)10-2/h3H,1-2H3/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
- 3-(dimethoxymethyl)-1,1-dimethoxy-cyclobutane
- 1-bis(fluoranyl)phosphoryl-2-chloranyl-3-methyl-but-2-ene
- 2-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-ylmethylsulfanyl)ethanol
- (1S,2S)-1,2-bis(chloranyl)-1,2-dimethyl-cyclopropane
- N-ethyl-N-[(4-methyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)methyl]ethanamine
- 6-ethyl-4-(furan-2-yl)-2-sulfanylidene-3H-pyridine-3-carbonitrile
- 4-ethoxy-2,2-diethyl-1,2-oxasilolane
- 4-(furan-2-yl)-5,6-dimethyl-2-sulfanylidene-3H-pyridine-3-carbonitrile
- 1,2-bis(dimethoxyphosphoryl)-3-methyl-but-2-ene
- 1-[1-[(Z)-2-bis(chloranyl)phosphorylethenyl]-4,5,6,7-tetrahydroindol-2-yl]-2,2,2-tris(fluoranyl)ethanone
