3-(2-methoxyethyl)-4-nitro-2-oxidanidyl-1,2,5-oxadiazol-2-ium
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Canonical SMILES:
COCCC1=[N+](ON=C1[N+](=O)[O-])[O-]
Isomeric SMILES
COCCC1=[N+](ON=C1[N+](=O)[O-])[O-]
InChI
InChI=1S/C5H7N3O5/c1-12-3-2-4-5(7(9)10)6-13-8(4)11/h2-3H2,1H3
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
- 4-methoxy-3-oxidanylidene-1H-2-benzofuran-1-carbonitrile
- (4aS)-4a,8-dimethyl-3,4,6,7-tetrahydro-2H-naphthalene-1,5-dione
- hept-1-en-4-yl methanesulfonate
- (5Z)-5-(pyridin-2-ylmethylidene)imidazolidine-2,4-dione
- [bis(chloranyl)-methyl-silyl]oxy-dimethyl-silicon
- 2-[(4E)-6-methylhepta-4,6-dienyl]cyclopentan-1-one
- (1S,3R,4R,5R)-4-ethenyl-3,4,6,6-tetramethyl-bicyclo[3.1.1]heptan-2-one
- 2-(4-methoxy-3-propan-2-yl-phenyl)ethanenitrile
- lithium but-2-enoxy-tert-butyl-dimethyl-silane
- 1-(2,3,4,5-tetrahydro-1H-1-benzazepin-7-yl)ethanone

