1,1,3,3-tetranitrobutane
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC([N+](=O)[O-])[N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC(CC([N+](=O)[O-])[N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C4H6N4O8/c1-4(7(13)14,8(15)16)2-3(5(9)10)6(11)12/h3H,2H2,1H3
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-methylsulfonylnaphthalen-2-amine
- 1,1,3-trinitropentane
- 4-methylsulfonylnaphthalen-2-amine
- 3-methyl-4,4-dinitro-butanamide
- 5-methylsulfonylnaphthalen-2-amine
- 6-methylsulfonylnaphthalen-2-amine
- 1,1,1-tris(chloranyl)-5,5-dinitro-pentane
- 7-methylsulfonylnaphthalen-2-amine
- 1-(dinitromethyl)-2-methyl-benzene
- 8-methylsulfonylnaphthalen-2-amine
