2-(1,3-benzodioxol-5-ylmethyl)-5-nitro-1H-pyrimidin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)CC3=NC=C(C(=O)N3)[N+](=O)[O-]
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)CC3=NC=C(C(=O)N3)[N+](=O)[O-]
InChI
InChI=1S/C12H9N3O5/c16-12-8(15(17)18)5-13-11(14-12)4-7-1-2-9-10(3-7)20-6-19-9/h1-3,5H,4,6H2,(H,13,14,16)
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
- 6-(1,3-benzodioxol-5-yloxy)-2-fluoranyl-pyridine-3-carboxamide
- 4-(1,3-benzodioxol-5-yloxy)-2-fluoranyl-5,6-dimethyl-pyrimidine
- 6-(4-fluorophenyl)-2-(3-methylbut-1-en-2-yl)-5-(4-methylsulfonylphenyl)pyridazin-3-one
- 3-pyrrol-1-yl-4H-pyrimidine
- 2-cyclopentyl-6-(4-fluorophenyl)-5-(4-methylsulfonylphenyl)pyridazin-3-one
- sodium [6-nitro-7-(4-oxidanylidenepyridin-1-yl)-3,4-dihydroquinoxalin-3-id-2-yl]cyanamide
- [6-nitro-7-(4-oxidanylidenepyridin-1-yl)-3,4-dihydroquinoxalin-2-yl]cyanamide
- quinoxalin-2-ylcyanamide
- 1-[7-nitro-2,3-di(propan-2-yloxy)quinoxalin-6-yl]pyridin-4-one
- methyl 2-[2-(1,3-benzodioxol-5-ylmethyl)-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-5-yl]ethanoate
