1-methoxy-3,3-dinitro-azetidine
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Descriptors Computed from Structure
Canonical SMILES:
CON1CC(C1)([N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CON1CC(C1)([N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C4H7N3O5/c1-12-5-2-4(3-5,6(8)9)7(10)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
- 1-methoxy-4-methyl-piperazine
- 1-methoxy-4-nitro-piperazine
- 1-methoxyaziridine
- 2-[[(5-azanyl-1,2,3,4-tetrazol-2-yl)methyl-methyl-amino]methyl]-1,2,3,4-tetrazol-5-amine
- 2-(nitromethoxy)guanidine
- (E)-azanylmethylidene-[(E)-N'-(nitromethoxy)carbamimidoyl]azanium
- N'-[(E)-N'-(nitromethoxy)carbamimidoyl]methanimidamide
- aminomethyloxyazanium
- O-(aminomethyl)hydroxylamine
- bis(azanyl)methylidene-(nitromethoxy)azanium
