N-[(4-nitrophenyl)methyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NCC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CC(=O)NCC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C9H10N2O3/c1-7(12)10-6-8-2-4-9(5-3-8)11(13)14/h2-5H,6H2,1H3,(H,10,12)
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
- 2-[(3,5-dinitrophenyl)carbonylamino]ethyl-diethyl-azanium chloride
- N-(2-diethylaminoethyl)-3,5-dinitro-benzamide
- 8-(3-azanylpropylsulfanyl)-1,3,7-trimethyl-7H-purin-7-ium-2,6-dione chloride
- 8-(3-azanylpropylsulfanyl)-1,3,7-trimethyl-purine-2,6-dione
- 8-(2-hydroxyethylsulfanyl)-1,3,7-trimethyl-7H-purin-7-ium-2,6-dione chloride
- 8-(2-hydroxyethylsulfanyl)-1,3,7-trimethyl-purine-2,6-dione
- N-(2,4-dinitrophenyl)-N',N'-diethyl-ethane-1,2-diamine
- 5-(3-methoxyphenyl)-6,7-dimethyl-7-azoniabicyclo[3.2.1]octane bromide
- 5-(3-methoxyphenyl)-6,7-dimethyl-7-azabicyclo[3.2.1]octane
- 5-(3-methoxyphenyl)-7-methyl-7-azoniabicyclo[3.2.1]octane bromide
