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1-[5-(methoxymethyl)furan-2-yl]-N-(5-nitropyrimidin-2-yl)methanimine
1-[5-(methoxymethyl)furan-2-yl]-N-(5-nitropyrimidin-2-yl)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC=C(O1)C=NC2=NC=C(C=N2)[N+](=O)[O-]
Isomeric SMILES
COCC1=CC=C(O1)C=NC2=NC=C(C=N2)[N+](=O)[O-]
InChI
InChI=1S/C11H10N4O4/c1-18-7-10-3-2-9(19-10)6-14-11-12-4-8(5-13-11)15(16)17/h2-6H,7H2,1H3
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
- 6-azanyl-1-(4-bromophenyl)-4-(4-hydroxyphenyl)-3-methyl-6H-pyrano[2,3-c]pyrazole-5-carbonitrile
- 2-chloranyl-N-[2-(1-ethylbenzimidazol-2-yl)-5-methyl-pyrazol-3-yl]benzamide
- 2-(4-chlorophenyl)-1-[5-fluoranyl-1'-(3-methylbut-2-enyl)spiro[2H-indole-3,4'-piperidine]-1-yl]ethanone
- N-(2-methoxyphenyl)-6-methyl-2-(thiophen-2-ylmethylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- N-(2-azanyl-2-oxidanylidene-ethyl)-1-[6-(2-chloranyl-4-methyl-phenoxy)-5-nitro-pyrimidin-4-yl]pyrrolidine-2-carboxamide
- [2-oxidanylidene-2-[[4,5,6-tris(fluoranyl)-1,3-benzothiazol-2-yl]amino]ethyl] 3-(dimethylamino)benzoate
- 2-[2-[[2,6-bis(chloranyl)phenyl]amino]phenyl]-N-(4-methylphenyl)ethanamide
- 2-[4-(diethylamino)phenyl]-9-pyridin-3-yl-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- N-(4-azanylcyclohexyl)-4-[4-(3,4-dimethoxyphenyl)carbonyl-1,4-diazepan-1-yl]-3-nitro-benzamide
- 3-[[(4-acetamidophenyl)-[1-(2,4,4-trimethylpentan-2-yl)-1,2,3,4-tetrazol-5-yl]methyl]amino]-3-(3-methylphenyl)propanoic acid
