2-(methylamino)-N-(nitromethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CNCC(=O)NC[N+](=O)[O-]
Isomeric SMILES
CNCC(=O)NC[N+](=O)[O-]
InChI
InChI=1S/C4H9N3O3/c1-5-2-4(8)6-3-7(9)10/h5H,2-3H2,1H3,(H,6,8)
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
- 3-(3-isothiocyanatopropanoyl)cyclobutan-1-one
- 3-ethanoylcyclobutan-1-one
- 3-azanyl-4-(methyldisulfanyl)butan-2-one
- 3-methyl-4-(methyldisulfanyl)butan-2-one
- 3-oxidanylidene-N-(3-oxidanylidene-1-sulfanyl-butan-2-yl)cyclopentane-1-carboxamide
- 4-methyl-5-[[1-(methyldisulfanyl)-3-oxidanylidene-butan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 4-azido-N-[3-(methylamino)propyl]-2-oxidanyl-benzamide
- 4-azido-N-[3-(methylamino)propyl]-2-nitro-benzamide
- 4-azido-N-[3-(methylamino)propyl]benzamide
- 4-(methylamino)-5-[[1-(methyldisulfanyl)-3-oxidanylidene-butan-2-yl]amino]-5-oxidanylidene-pentanoic acid
