4-methoxy-3-nitro-N-(5-nitro-1,3-thiazol-2-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)NC2=NC=C(S2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)NC2=NC=C(S2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C11H8N4O6S/c1-21-8-3-2-6(4-7(8)14(17)18)10(16)13-11-12-5-9(22-11)15(19)20/h2-5H,1H3,(H,12,13,16)
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
- 2,5-bis(chloranyl)-N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]benzenesulfonamide
- N-(3-bromophenyl)-4-methoxy-3-nitro-benzamide
- N-(1,3-benzothiazol-6-yl)benzenesulfonamide
- N-(4-bromanyl-3-methyl-phenyl)-4-methoxy-3-nitro-benzamide
- N-(4-phenoxyphenyl)-2-pyridin-2-yl-6-[3-(trifluoromethyl)phenyl]pyrimidin-4-amine
- N-(3-chloranylpropyl)-4-methoxy-3-nitro-benzamide
- N,N-diethyl-7-methylsulfonyl-imidazo[1,2-a]quinoxalin-4-amine
- N-(2-fluoranyl-5-nitro-phenyl)-4-methoxy-3-nitro-benzamide
- N-(4-fluoranyl-3-nitro-phenyl)-4-methoxy-3-nitro-benzamide
- 2-(2-methyl-1H-indol-3-yl)-1-(2-pyridin-2-ylcarbonylpyrazolidin-1-yl)ethanone
