N-ethyl-2,4-dinitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCNC(=O)C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C9H9N3O5/c1-2-10-9(13)7-4-3-6(11(14)15)5-8(7)12(16)17/h3-5H,2H2,1H3,(H,10,13)
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-(4,5-dimethyl-1,3-thiazol-2-yl)-2,2,3,3,4,4,5,5,5-nonakis(fluoranyl)pentanamide
- 2-[(3,4-dimethoxyphenyl)methylcarbamoylamino]-3-phenyl-propanoic acid
- [4-[2-(4-chlorophenyl)-4,6-bis(oxidanylidene)-5-(phenylmethyl)-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-3-yl]phenyl] benzoate
- 2-(4-chlorophenyl)-6-[4-[(2,4-dimethylphenyl)methyl]piperazin-1-yl]carbonyl-4,5-dihydropyridazin-3-one
- N-(2-chlorophenyl)-3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-benzamide
- N-[5-[(2-chloranyl-6-fluoranyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methoxy-benzamide
- (3-bromanyl-4-methoxy-phenyl)-[4-(phenylmethyl)piperazin-1-yl]methanethione
- methyl 2-azanyl-4-[2-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carboxylate
- 6-azanyl-4-[3-methoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- [4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]-(4-methylpiperidin-1-yl)methanethione
