ethyl 2-nitroethanimidate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=N)C[N+](=O)[O-]
Isomeric SMILES
CCOC(=N)C[N+](=O)[O-]
InChI
InChI=1S/C4H8N2O3/c1-2-9-4(5)3-6(7)8/h5H,2-3H2,1H3
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
- (3S,4S)-3,4-dimethylthiolane-2,5-dione
- 5-azanylidene-1-ethanoyl-2,3-dimethyl-2H-pyrrole-4-carbonitrile
- 5-azanylidene-1-ethanoyl-3-methyl-2-phenyl-2H-pyrrole-4-carbonitrile
- 5-azanylidene-1-ethanoyl-3-phenyl-2H-pyrrole-4-carbonitrile
- 5-azanylidene-2,3-dimethyl-2H-furan-4-carbonitrile
- ethyl 5-azanylidene-2,3-dimethyl-2H-thiophene-4-carboxylate
- 1-phenyl-3,5-bis(phenylmethyl)-1,3,5-triazinan-2-one
- 1-[(Z)-pent-2-enyl]-1,2,4-triazole-3-carboxamide
- 3-[(Z)-pent-2-enyl]-7H-pyrrolo[2,3-d]pyrimidin-4-one
- 4-chloranyl-7-[(Z)-pent-2-enyl]pyrrolo[2,3-d]pyrimidine
