N-(2-nitroethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NCC[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NCC[N+](=O)[O-]
InChI
InChI=1S/C9H10N2O3/c12-9(10-6-7-11(13)14)8-4-2-1-3-5-8/h1-5H,6-7H2,(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
- methyl N-(2,4,6-trimethylphenyl)carbamate
- 3-methylbutylsulfinylbenzene
- 3-methylbutylsulfanylbenzene
- (2,2-dimethyl-1,3-dioxolan-4-yl)-diphenyl-methanol
- 3,4-bis(dimethoxyphosphoryl)bicyclo[2.2.1]heptane
- 1-(methylamino)cyclohexane-1-carboxamide
- 2-(hydroxymethyl)-6-[7-(hydroxymethyl)-5-oxidanyl-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl]oxane-3,4,5-triol
- ethyl 2-[2,6-bis(oxidanylidene)-1-(3-oxidanylidenebutyl)cyclohexyl]ethanoate
- methoxy-naphthalen-1-yl-diphenyl-silane
- 4-phenyl-4-phenylsulfanyl-butan-1-ol
