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4,5-dimethoxy-2-nitro-N-[2-(6-oxidanylidenepyridazin-1-yl)ethyl]benzamide
4,5-dimethoxy-2-nitro-N-[2-(6-oxidanylidenepyridazin-1-yl)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)C(=O)NCCN2C(=O)C=CC=N2)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C=C(C(=C1)C(=O)NCCN2C(=O)C=CC=N2)[N+](=O)[O-])OC
InChI
InChI=1S/C15H16N4O6/c1-24-12-8-10(11(19(22)23)9-13(12)25-2)15(21)16-6-7-18-14(20)4-3-5-17-18/h3-5,8-9H,6-7H2,1-2H3,(H,16,21)
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
- methyl 4-(1H-pyrazolo[3,4-d]pyrimidin-4-ylamino)benzoate
- N-[2-(6-oxidanylidenepyridazin-1-yl)ethyl]-3,3-diphenyl-propanamide
- N-[4-[bis(fluoranyl)methylsulfanyl]phenyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine
- 3,5-dimethoxy-N-[2-(6-oxidanylidenepyridazin-1-yl)ethyl]benzamide
- N-(4-propan-2-ylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
- 2,4-bis(chloranyl)-N-[2-(6-oxidanylidenepyridazin-1-yl)ethyl]benzamide
- N-(2,5-dimethoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
- 3-bromanyl-N-[2-(6-oxidanylidenepyridazin-1-yl)ethyl]benzamide
- N-(3,4-dimethoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
- N-(2,4-dimethoxyphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
