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2-[(E)-2-(2,3-dimethoxyphenyl)ethenyl]-5-nitro-1H-pyrimidine-4,6-dione
2-[(E)-2-(2,3-dimethoxyphenyl)ethenyl]-5-nitro-1H-pyrimidine-4,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)C=CC2=NC(=O)C(C(=O)N2)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=CC(=C1OC)/C=C/C2=NC(=O)C(C(=O)N2)[N+](=O)[O-]
InChI
InChI=1S/C14H13N3O6/c1-22-9-5-3-4-8(12(9)23-2)6-7-10-15-13(18)11(17(20)21)14(19)16-10/h3-7,11H,1-2H3,(H,15,16,18,19)/b7-6+
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
- (5E)-3-[(4-chlorophenyl)methyl]-5-[[4-[[7-[(2,4-dichlorophenyl)methyl]-1,3-dimethyl-2,6-bis(oxidanylidene)-4,5-dihydropurin-8-yl]oxy]-3-methoxy-phenyl]methylidene]-1,3-thiazolidine-2,4-dione
- 2-[(E)-2-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]ethenyl]-5-nitro-1H-pyrimidine-4,6-dione
- (5E)-3-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-5-[[4-[[7-[(2,4-dichlorophenyl)methyl]-1,3-dimethyl-2,6-bis(oxidanylidene)-4,5-dihydropurin-8-yl]oxy]-3-methoxy-phenyl]methylidene]-1,3-thiazolidine-2,4-dione
- 5-nitro-2-[(E)-2-(1-propan-2-ylindol-3-yl)ethenyl]-1H-pyrimidine-4,6-dione
- 2-[(E)-2-(2-ethoxy-3-methoxy-phenyl)ethenyl]-5-nitro-1H-pyrimidine-4,6-dione
- 2-[(E)-2-[3-ethoxy-4-[(2-fluorophenyl)methoxy]phenyl]ethenyl]-5-nitro-1H-pyrimidine-4,6-dione
- 2-[(E)-(1,3-dimethyl-2-oxidanylidene-3a,4,5,6,7,7a-hexahydrobenzimidazol-5-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
- 2-[(E)-2-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]ethenyl]-5-nitro-1H-pyrimidine-4,6-dione
- 3-[[(Z)-(7-ethylindol-3-ylidene)methyl]amino]-1,2,4a,5,6,7,8,9a-octahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 2-[(E)-2-(1-methylindol-3-yl)ethenyl]-5-nitro-1H-pyrimidine-4,6-dione
