5-nitro-2-[(E)-2-thiophen-2-ylethenyl]-1H-pyrimidine-4,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C=CC2=NC(=O)C(C(=O)N2)[N+](=O)[O-]
Isomeric SMILES
C1=CSC(=C1)/C=C/C2=NC(=O)C(C(=O)N2)[N+](=O)[O-]
InChI
InChI=1S/C10H7N3O4S/c14-9-8(13(16)17)10(15)12-7(11-9)4-3-6-2-1-5-18-6/h1-5,8H,(H,11,12,14,15)/b4-3+
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-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]-5,6,7,8-tetrahydro-4aH-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 1-[(E)-[4-[[7-[(2,4-dichlorophenyl)methyl]-1,3-dimethyl-2,6-bis(oxidanylidene)-4,5-dihydropurin-8-yl]oxy]-3-methoxy-phenyl]methylideneamino]urea
- 6-[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]-1,6-dihydrobenzimidazol-2-one
- 2-[(5E)-5-[(1,3-dimethyl-2-oxidanylidene-3a,4,5,6,7,7a-hexahydrobenzimidazol-5-yl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(2-morpholin-4-ylphenyl)ethanamide
- N-(2-methylphenyl)-2-(4-oxidanylidene-2-phenyl-5,6,7,8-tetrahydro-4aH-[1]benzothiolo[2,3-d]pyrimidin-3-ium-3-yl)ethanamide
- 6-[(E)-2-(4-bromophenyl)ethenyl]-5-nitro-1,3-diazinane-2,4-dione
- N-(3,4-dimethylphenyl)-2-(4-oxidanylidene-2-phenyl-5,6,7,8-tetrahydro-4aH-[1]benzothiolo[2,3-d]pyrimidin-3-ium-3-yl)ethanamide
- 2-[(E)-2-(3-ethoxy-4-propan-2-yloxy-phenyl)ethenyl]-5-nitro-1H-pyrimidine-4,6-dione
- 2-[(E)-2-(4-methoxynaphthalen-1-yl)ethenyl]-5-nitro-1H-pyrimidine-4,6-dione
- 2-[(E)-2-(2-methylphenyl)ethenyl]-5-nitro-1H-pyrimidine-4,6-dione
