(3-chloranyl-2,2,3,3-tetranitro-propyl) ethyl carbonate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)OCC(C([N+](=O)[O-])([N+](=O)[O-])Cl)([N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)OCC(C([N+](=O)[O-])([N+](=O)[O-])Cl)([N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C6H7ClN4O11/c1-2-21-4(12)22-3-5(8(13)14,9(15)16)6(7,10(17)18)11(19)20/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
- 1,1,1-trinitrobutane
- 7-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-cyclopentyloxyimino-ethanoyl]amino]-3-[[1-(carboxymethyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2,3-dinitropropyl carbonochloridate
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-prop-2-ynoxyimino-ethanoyl]amino]-3-[[1-(2-carboxyethyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- ethyl (3-fluoranyl-2,2,3,3-tetranitro-propyl) carbonate
- 1,2,2-trinitroethyl carbonochloridate
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-prop-2-enoxyimino-ethanoyl]amino]-3-[[1-(2-carboxyethyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2,2-dinitropentane
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-[(4-methylphenyl)methoxyimino]ethanoyl]amino]-3-[[1-(carboxymethyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 1,1-bis(fluoranyl)-1-nitro-butane
