(2-ethoxy-2-oxidanylidene-ethyl)-nitro-azanide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C[N-][N+](=O)[O-]
Isomeric SMILES
CCOC(=O)C[N-][N+](=O)[O-]
InChI
InChI=1S/C4H7N2O4/c1-2-10-4(7)3-5-6(8)9/h2-3H2,1H3/q-1
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
- N-(3-nitramidobutan-2-yl)nitramide
- 4-[(4Z)-4-[[2-methoxy-5-methyl-4-(2-sulfoethylsulfonyl)phenyl]hydrazinylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]benzenesulfonic acid
- [azanyl(trifluoromethyl)phosphanyl]-tris(fluoranyl)methane
- N-(ethanoylcarbamoyl)benzamide
- 2-methyl-1H-indol-1-ium
- 1,3-dimethyl-5-phenethyl-1,3-diazinane-2,4,6-trione
- 2-methyl-5-nitro-1H-indol-1-ium
- 5-ethyl-3-methyl-6-oxidanyl-5-phenyl-1,3-diazinane-2,4-dione
- (4-chlorophenyl)methylidene-phenyl-azanium
- 5-ethyl-1-methyl-6-oxidanyl-5-phenyl-1,3-diazinane-2,4-dione
