4-methyl-3,5-dinitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)N)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)[15NH2])[N+](=O)[O-]
InChI
InChI=1S/C8H7N3O5/c1-4-6(10(13)14)2-5(8(9)12)3-7(4)11(15)16/h2-3H,1H3,(H2,9,12)/i9+1
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
- dibutyl-[(E)-1-ethoxyprop-1-enoxy]borane
- methyl 3-(6-methyl-2-oxidanyl-4-oxidanylidene-pyran-3-yl)-3-oxidanylidene-propanoate
- (E)-4,4,4-tris(fluoranyl)-2-(2-phenylethynyl)but-2-en-1-ol
- 1-methyl-3-phenyl-5-(trifluoromethyl)pyrazole
- methyl 2-cyclopropyl-2-(5-fluoranyl-6-oxidanylidene-1H-pyrimidin-2-yl)ethanoate
- methyl (2R)-2-[(2R,3R,5S)-5-ethanoyl-2,3-dimethyl-oxolan-2-yl]propanoate
- methyl 6-(3,3-dimethyloxiran-2-yl)-4-methyl-2-oxidanylidene-hexanoate
- 2,5,6,7,8-pentamethylnaphthalene-1,4-dione
- N1-methyl-3-phenylmethoxy-benzene-1,2-diamine
- 2-azanyl-3-(6-methoxy-3,4-dihydronaphthalen-2-yl)propanenitrile
