2-butoxy-3,5-dinitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C(C=C(C=C1C(=O)N)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCCCOC1=C(C=C(C=C1C(=O)N)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C11H13N3O6/c1-2-3-4-20-10-8(11(12)15)5-7(13(16)17)6-9(10)14(18)19/h5-6H,2-4H2,1H3,(H2,12,15)
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-[1-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]piperidin-4-yl]pyridine-3-carboxamide
- 5-[2-chloranyl-3-(4-nitrophenyl)prop-2-enylidene]-3-(4-ethoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- 6-azanyl-4-[4-[(2-chlorophenyl)methoxy]phenyl]-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- N-[5-(3-methyl-4-oxidanylidene-phthalazin-1-yl)-2-piperidin-1-yl-phenyl]benzamide
- methyl 4-methyl-3-[[4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-1,4-diazepan-1-yl]carbothioylamino]thiophene-2-carboxylate
- 2-[4-[2-(cyclohexen-1-yl)ethylcarbamothioyl]-1,4-diazepan-1-yl]-N-(phenylmethyl)ethanamide
- 2-[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]-N-(2-methoxyethyl)-2-oxidanylidene-ethanamide
- 2-chloranyl-4-fluoranyl-6-nitro-phenol
- 2-[[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]methylidene]propanedinitrile
- 2-methyl-8-nitro-5H-benzo[b][1,4]benzoxazepin-6-one
