1,1,3,3-tetranitrocyclobutane
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC1([N+](=O)[O-])[N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1C(CC1([N+](=O)[O-])[N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C4H4N4O8/c9-5(10)3(6(11)12)1-4(2-3,7(13)14)8(15)16/h1-2H2
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-fluoranyl-4-(phenylmethylsulfanyl)cyclohexa-1,5-dien-1-ol
- (E,4S)-4-(methoxymethoxy)-6-phenyl-hex-2-en-1-ol
- 9-[(1R)-1-methoxyethyl]anthracene
- 13-methyltetradeca-9,11-diyne-1,13-diol
- 2-[(4-prop-1-en-2-ylcyclohexen-1-yl)methoxy]oxane
- 2-(3,4,4-trimethylpent-1-yn-3-yl)naphthalene
- 2-piperazin-1-ylpyrimidine dihydrochloride
- (E)-4-(1-methoxycarbonyl-2H-pyridin-2-yl)-2-methyl-but-2-enoic acid
- methyl 7-oxidanylidene-5-propyl-3,4,5,6-tetrahydro-2H-cyclopenta[b]pyridine-1-carboxylate
- 4-(3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-yl)benzenecarbonitrile
