N-(3,5-dinitrophenyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NC1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CCCC(=O)NC1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C10H11N3O5/c1-2-3-10(14)11-7-4-8(12(15)16)6-9(5-7)13(17)18/h4-6H,2-3H2,1H3,(H,11,14)
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-butyl-N-(3-nitrophenyl)nitramide
- (3-methyl-2-phenyl-3-propyl-hexan-2-yl)benzene
- N-butyl-N-(3,5-dinitrophenyl)ethanamide
- methyl 7-chloranyl-5-nitro-8-oxidanylidene-10H-acridine-2-carboxylate
- N-(3,5-dinitrophenyl)cyclopropanecarboxamide
- magnesium 2-oxidanylpropane-1,2,3-tricarboxylic acid dichloride hexahydrate
- magnesium 2-oxidanylpropane-1,2,3-tricarboxylic acid dichloride
- N-(3,5-dinitrophenyl)-N-methyl-methanamide
- zinc hydrogen sulfite
- guanidine; (2-methylphenyl) nitrate
