2-[(2,4-dinitrophenyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)NC(=O)CNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)NC(=O)CNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C
InChI
InChI=1S/C17H18N4O5/c1-10-6-11(2)17(12(3)7-10)19-16(22)9-18-14-5-4-13(20(23)24)8-15(14)21(25)26/h4-8,18H,9H2,1-3H3,(H,19,22)
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-(4-methoxyphenyl)-N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]ethanamide
- (2E)-2-[[3-chloranyl-4,5-bis(oxidanyl)phenyl]methylidene]-3,4-dihydronaphthalen-1-one
- N-(furan-2-ylmethyl)-2-oxidanylidene-2-[2-[4-(trifluoromethyloxy)phenyl]sulfonylhydrazinyl]ethanamide
- (Z)-3-[1-(1,3-benzodioxol-5-yl)-2,5-dimethyl-pyrrol-3-yl]-2-pyridin-2-yl-prop-2-enenitrile
- 2-[(4-methylsulfonyl-2-nitro-phenyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide
- 6-(aminocarbonylamino)-N-[(1S)-1-(4-bromophenyl)ethyl]hexanamide
- N-[(1S)-1-(5-ethylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]ethanamide
- N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-2-phenyl-ethyl]-3-phenyl-propanamide
- (2E)-2-[[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]methylidene]-3,4-dihydronaphthalen-1-one
- 2-[(4-ethanoyl-2-nitro-phenyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide
