N-(2,5-dinitrophenyl)ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C8H7N3O5/c1-5(12)9-7-4-6(10(13)14)2-3-8(7)11(15)16/h2-4H,1H3,(H,9,12)
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
- ethyl 2-(3,5-dimethylpyridin-1-ium-1-yl)ethanoate
- 1-methyl-2-phenyl-3-(phenylsulfanylmethyl)benzimidazol-1-ium
- N-cyclooctyl-2-[7-(2-methylpropyl)-2,6-bis(oxidanylidene)-3-(phenylmethyl)purin-1-yl]ethanamide
- N-[3-(diethylsulfamoyl)phenyl]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide
- 2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-3-methyl-N-(phenylmethyl)pentanamide
- N'-[[4-[(2-cyanophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-N-(2-methoxyphenyl)propanediamide
- N-(3-chloranyl-4-methyl-phenyl)-N'-[(3-ethoxy-5-iodanyl-4-propan-2-yloxy-phenyl)methylideneamino]butanediamide
- N'-[(3-butoxyphenyl)methylideneamino]-N-(2-methylphenyl)butanediamide
- N-(4-methoxyphenyl)-2-methyl-N'-[(4-methylphenyl)methylideneamino]propanediamide
- 5-bromanyl-2-methoxy-N-(6-oxidanyl-1,3-benzothiazol-2-yl)benzamide
