ethyl 3,5-dinitrobenzenecarboximidate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=N)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCOC(=N)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C9H9N3O5/c1-2-17-9(10)6-3-7(11(13)14)5-8(4-6)12(15)16/h3-5,10H,2H2,1H3
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
- N-(2-chloroethyl)-3-trimethylsilyl-propan-1-amine
- N1,N4-bis[2-(2-methyl-4,5-dihydroimidazol-1-yl)ethyl]benzene-1,4-dicarboxamide
- N1,N4-di(quinolin-5-yl)benzene-1,4-dicarboxamide
- N1,N4-di(isoquinolin-5-yl)benzene-1,4-dicarboxamide
- N1,N4-bis(6-methoxyquinolin-8-yl)benzene-1,4-dicarboxamide
- N1,N1,N4,N4-tetracyclohexylbenzene-1,4-dicarboxamide
- 1-(phenylsulfonyl)-2-[6-[2-(phenylsulfonyl)phenyl]hexyl]benzene
- 5-azanyl-2H-1,2,3-triazole-4-carbohydrazide
- 17-[[5-[3,4-bis(oxidanyl)phenyl]-3-methyl-1,3-oxazolidin-2-yl]carbonyl]-10,13-dimethyl-11,17-bis(oxidanyl)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one
- 2-(4-diazanylphenyl)ethanoic acid
