ethyl (NZ)-N-[[methyl(nitro)amino]methylidene]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)N=CN(C)[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)/N=C\N(C)[N+](=O)[O-]
InChI
InChI=1S/C5H9N3O4/c1-3-12-5(9)6-4-7(2)8(10)11/h4H,3H2,1-2H3/b6-4-
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
- 8,9-dimethoxy-1-(3,4,5-trimethoxyphenyl)-5,6-dihydro-[1,3]oxazolo[4,3-a]isoquinolin-3-one
- 1-[(propanoylamino)methyl]cyclopropane-1-carboxylic acid
- ethyl (NZ)-N-(2-chloranylpropan-2-ylimino)carbamate
- N-(3-oxidanylpropyl)-N-propyl-propanamide
- 1-(1,3-benzodioxol-5-yl)-8,9-dimethoxy-5,6-dihydro-[1,3]oxazolo[4,3-a]isoquinolin-3-one
- N-ethyl-N-(3-oxidanylpropyl)butanamide
- 1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-5,6-dihydro-[1,3]oxazolo[4,3-a]isoquinolin-3-one
- N-butyl-N-(2-hydroxyethyl)propanamide
- 1-(2-aminophenyl)-5,6-dihydro-[1,3]oxazolo[4,3-a]isoquinolin-3-one
- N-(2-hydroxyethyl)-N-propyl-butanamide
