ethyl 2-(2,4-dinitrophenyl)ethanimidate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=N)CC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCOC(=N)CC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C10H11N3O5/c1-2-18-10(11)5-7-3-4-8(12(14)15)6-9(7)13(16)17/h3-4,6,11H,2,5H2,1H3
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
- 2-[(2,4-dinitrophenyl)methyl]-1H-benzimidazole
- 5-methoxy-1H-pyridin-2-one
- 3-[(E)-3-(4-chlorophenyl)-3-oxidanylidene-prop-1-enyl]chromen-4-one
- 3-[(E)-3-naphthalen-1-yl-3-oxidanylidene-prop-1-enyl]chromen-4-one
- 3-[(E)-3-naphthalen-2-yl-3-oxidanylidene-prop-1-enyl]chromen-4-one
- 1-methylpyridin-1-ium-2-amine iodide
- 3-(3-pyridin-3-ylphenyl)pyridine
- 3-pyrrolidin-1-yl-2H-isoquinolin-1-one
- 2-(2-diazanyl-2-oxidanylidene-ethanoyl)benzohydrazide
- azanylidene(dimethyl)-$l^{4}-sulfane
