2-azanyl-N-(nitromethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C(C(=O)NC[N+](=O)[O-])N
Isomeric SMILES
C(C(=O)NC[N+](=O)[O-])N
InChI
InChI=1S/C3H7N3O3/c4-1-3(7)5-2-6(8)9/h1-2,4H2,(H,5,7)
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
- 2-(dimethylamino)-N-(isothiocyanatomethyl)ethanamide
- 2-(dimethylamino)-N-(phosphanylcarbamothioyl)ethanamide
- 2-(methylamino)-5-[(2-methylpropan-2-yl)oxy]-5-oxidanylidene-pentanoic acid
- 2-(methylamino)-N-(nitromethyl)ethanamide
- 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
