ethyl 2-(2,4-dinitrophenoxy)ethanimidate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=N)COC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCOC(=N)COC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C10H11N3O6/c1-2-18-10(11)6-19-9-4-3-7(12(14)15)5-8(9)13(16)17/h3-5,11H,2,6H2,1H3
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-[(4-butyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide
- 5-cyclopropyl-N-[4-(cyclopropylcarbamoyl)phenyl]-1-(2-methylphenyl)pyrazole-4-carboxamide
- N-[4-(cyclopropylcarbamoyl)phenyl]-4-fluoranyl-3-pyrrolidin-1-ylsulfonyl-benzamide
- 3-(tert-butylsulfamoyl)-N-[4-(cyclopropylcarbamoyl)phenyl]-4-fluoranyl-benzamide
- 4-[2-[3,4-bis(chloranyl)phenoxy]ethanoylamino]-N-cyclopropyl-benzamide
- (2R,5S)-2-[(2S)-butan-2-yl]-4,5-dimethyl-2,5-dihydro-1,3-thiazole
- 2-imidazo[1,5-a]pyridin-3-ylsulfanyl-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-ethanamide
- N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-(2-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide
- N-(3-acetamido-4-methoxy-phenyl)-2-[3,4-bis(chloranyl)phenoxy]ethanamide
- 4-fluoranyl-N-(8-methylquinolin-5-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide
