2-(dimethylamino)-N-(3-nitrophenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CC(=O)NC1=CC(=CC=C1)[N+](=O)[O-]
Isomeric SMILES
CN(C)CC(=O)NC1=CC(=CC=C1)[N+](=O)[O-]
InChI
InChI=1S/C10H13N3O3/c1-12(2)7-10(14)11-8-4-3-5-9(6-8)13(15)16/h3-6H,7H2,1-2H3,(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
- 2,3-bis(dimethylaminomethyl)butane-1,4-diol
- diethyl 2,3-bis(dimethylaminomethyl)butanedioate
- 2-(2-methoxyethoxy)-5,5-dimethyl-1,3,2$l^{5}-dioxaphosphinane 2-oxide
- 1-(2-methoxyethyl)-5-methyl-pyrazole-3,4-dicarboxylic acid
- 2-(dimethylamino)-1-(2-hydroxyphenyl)ethanone
- 4,4-diethoxy-N,N-dimethyl-butan-1-amine
- tetramethylazanium hydrochloride
- dodecyl(trimethyl)azanium hydrochloride
- 2-[2-dimethylaminoethylsulfanyl(methyl)phosphinothioyl]sulfanyl-N,N-dimethyl-ethanamine
- decyl(trimethyl)azanium chloride
