3,5-dinitro-N-[(2-propan-2-ylphenyl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=CC=C1CNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC(C)C1=CC=CC=C1CNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C17H17N3O5/c1-11(2)16-6-4-3-5-12(16)10-18-17(21)13-7-14(19(22)23)9-15(8-13)20(24)25/h3-9,11H,10H2,1-2H3,(H,18,21)
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-cyclohexyl-3-(2-fluorophenyl)-3-(5-methylimidazo[1,2-a]pyridin-3-yl)propanamide
- N-methyl-3,5-dinitro-N-phenyl-benzamide
- ethyl 4-[3-[2-methoxyethyl-(5-methylpyrazin-2-yl)carbonyl-amino]propanoyl]piperazine-1-carboxylate
- N-(2-hydroxyethyl)-3,5-dinitro-N-(phenylmethyl)benzamide
- N-(3-ethoxypropyl)-N-[3-oxidanylidene-3-(propylamino)propyl]pyrazine-2-carboxamide
- N-tert-butyl-3,5-dinitro-N-(phenylmethyl)benzamide
- 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2-fluorophenyl)-3-(8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-one
- 3,5-dinitro-N-(4-phenylmethoxyphenyl)benzamide
- N-cyclohexyl-N-(2-hydroxyethyl)-3,5-dinitro-benzamide
- ethyl 4-(3,5-dinitrophenyl)carbonylpiperazine-1-carboxylate
