4-methyl-3,5-dinitro-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C15H9N5O7S/c1-7-11(19(24)25)4-8(5-12(7)20(26)27)14(21)17-15-16-10-3-2-9(18(22)23)6-13(10)28-15/h2-6H,1H3,(H,16,17,21)
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-methylphenoxy)-N-[2-(4-methylphenoxy)ethyl]ethanamide
- 4-methyl-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-3,5-dinitro-benzamide
- N-[2-(4-methylphenoxy)ethyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide
- 2-(4-ethylphenoxy)-N-[2-(4-methylphenoxy)ethyl]ethanamide
- N-[2-(4-methylphenoxy)ethyl]-2-(4-propylphenoxy)ethanamide
- 2-[2,4-bis(chloranyl)phenoxy]-N-[2-(4-methylphenoxy)ethyl]ethanamide
- N-(2-bromanyl-4-methyl-phenyl)-4-methyl-3,5-dinitro-benzamide
- N-(4-chloranyl-2,5-dimethoxy-phenyl)-4-methyl-3,5-dinitro-benzamide
- N-(4-iodanyl-2-methyl-phenyl)-4-methyl-3,5-dinitro-benzamide
- N-(3-chloranyl-2-methyl-phenyl)-4-methyl-3,5-dinitro-benzamide
