(Z)-3-methoxy-2-nitro-prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC=C(C(=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CO/C=C(/C(=O)[O-])\[N+](=O)[O-]
InChI
InChI=1S/C4H5NO5/c1-10-2-3(4(6)7)5(8)9/h2H,1H3,(H,6,7)/p-1/b3-2-
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)-3-ethoxy-2-nitro-prop-2-enoate
- 2-[1-(4-cyclohexylphenyl)carbonyl-2,3,4,5-tetrahydro-1-benzazepin-2-yl]-1-(4-methylpiperazin-1-yl)ethanone
- (E)-3-ethoxy-2-nitro-prop-2-enoic acid
- 2-chloranyl-N-[2-[(2-methyl-2,3,4,5-tetrahydro-1H-1-benzazepin-4-yl)carbonyl]phenyl]ethanamide
- 3-(furan-2-ylmethyl)-5-nitro-2-phenyl-pyrimidin-4-one
- 2,2,2-tris(fluoranyl)-N-[3-methoxy-4-[[2-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-2,3,4,5-tetrahydro-1-benzazepin-1-yl]carbonyl]phenyl]-N-[2-(2-methylphenoxy)ethyl]ethanamide
- tert-butyl 2-(5-nitro-6-oxidanylidene-2-phenyl-pyrimidin-1-yl)ethanoate
- 2-[1-[4-[2-(2-methylphenyl)ethanoyl]phenyl]carbonyl-2,3,4,5-tetrahydro-1-benzazepin-2-yl]-1-(4-methylpiperazin-1-yl)ethanone
- N-(4-oxidanylcyclohexyl)pyrimidine-2-carboxamide
- 4-[[2-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-2,3,4,5-tetrahydro-1-benzazepin-1-yl]carbonyl]benzaldehyde
