5-nitro-6-[(E)-2-thiophen-2-ylethenyl]-1H-pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C=CC2=C(C(=O)NC(=O)N2)[N+](=O)[O-]
Isomeric SMILES
C1=CSC(=C1)/C=C/C2=C(C(=O)NC(=O)N2)[N+](=O)[O-]
InChI
InChI=1S/C10H7N3O4S/c14-9-8(13(16)17)7(11-10(15)12-9)4-3-6-2-1-5-18-6/h1-5H,(H2,11,12,14,15)/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
- N-[(E)-3-(azepan-1-yl)-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide
- 5-[(E)-2-(2-chlorophenyl)ethenyl]-3-(4-nitrophenyl)-1,2,4-oxadiazole
- 5-[(E)-2-(2-chlorophenyl)ethenyl]-3-pyridin-2-yl-1,2,4-oxadiazole
- N-[(E)-3-(furan-2-ylmethylamino)-1-(4-methylsulfanylphenyl)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide
- 3-(phenylmethylsulfanyl)-[1,2,4]triazino[5,6-d][3,1]benzoxazepine
- 6-[(E)-2-(5-bromanyl-2-prop-2-enoxy-phenyl)ethenyl]-5-nitro-1H-pyrimidine-2,4-dione
- 1-[10-bromanyl-6-(6-chloranyl-1,3-benzodioxol-5-yl)-3-methylsulfanyl-6H-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7-yl]ethanone
- 5-[(E)-2-(2-chlorophenyl)ethenyl]-3-(4-methoxyphenyl)-1,2,4-oxadiazole
- 4-(1,3-benzodioxol-5-yl)-3-methyl-1-phenyl-2,4-dihydropyrazolo[3,4-e][1,4]thiazepin-7-one
- 2-[(E)-2-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)ethenyl]quinolin-8-ol
