N-(3-nitrophenyl)pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)NC1=CC(=CC=C1)[N+](=O)[O-]
Isomeric SMILES
CCCCC(=O)NC1=CC(=CC=C1)[N+](=O)[O-]
InChI
InChI=1S/C11H14N2O3/c1-2-3-7-11(14)12-9-5-4-6-10(8-9)13(15)16/h4-6,8H,2-3,7H2,1H3,(H,12,14)
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-(2-iodanyl-4-methyl-phenyl)pentanamide
- N-naphthalen-1-ylpentanamide
- 1-morpholin-4-yl-2-thiophen-2-yl-ethanone
- N-(4-fluorophenyl)-2-thiophen-2-yl-ethanamide
- N-(3-methylphenyl)-2-thiophen-2-yl-ethanamide
- N-(3-chlorophenyl)-2-thiophen-2-yl-ethanamide
- N-(4-methoxyphenyl)-2-thiophen-2-yl-ethanamide
- N-(4-bromophenyl)-2-thiophen-2-yl-ethanamide
- N-(2,5-dimethoxyphenyl)-2-thiophen-2-yl-ethanamide
- N-(3-nitrophenyl)-2-thiophen-2-yl-ethanamide
