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1,3-dimethyl-5-nitro-6-[(E)-2-(4-propoxyphenyl)ethenyl]pyrimidine-2,4-dione
1,3-dimethyl-5-nitro-6-[(E)-2-(4-propoxyphenyl)ethenyl]pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C=CC2=C(C(=O)N(C(=O)N2C)C)[N+](=O)[O-]
Isomeric SMILES
CCCOC1=CC=C(C=C1)/C=C/C2=C(C(=O)N(C(=O)N2C)C)[N+](=O)[O-]
InChI
InChI=1S/C17H19N3O5/c1-4-11-25-13-8-5-12(6-9-13)7-10-14-15(20(23)24)16(21)19(3)17(22)18(14)2/h5-10H,4,11H2,1-3H3/b10-7+
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
- 4-[2-(1H-pyridin-4-ylidene)-3H-1,3-thiazol-4-yl]cyclohexa-3,5-diene-1,2-dione
- (5E)-5-[(2-hydroxyphenyl)methylidene]-2-[4-(2-nitrophenyl)piperazin-1-yl]-1,3-thiazol-4-one
- (5E)-5-[(4-dimethylaminophenyl)methylidene]-2-[4-(2-nitrophenyl)piperazin-1-yl]-1,3-thiazol-4-one
- 4-[4-(2-methyl-1H-indol-3-yl)-3H-1,3-thiazol-2-ylidene]cyclohexa-2,5-dien-1-one
- 6-[(E)-2-(4-ethoxyphenyl)ethenyl]-1,3-dimethyl-5-nitro-pyrimidine-2,4-dione
- (5Z)-5-[[3-chloranyl-5-methoxy-4-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethoxy]phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- 6-[(E)-2-(2-chlorophenyl)ethenyl]-1,3-dimethyl-5-nitro-pyrimidine-2,4-dione
- ethyl 4-[5-[(E)-3-(4-fluorophenyl)-3-oxidanylidene-prop-1-enyl]furan-2-yl]benzoate
- 6-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]-1,3-dimethyl-5-nitro-pyrimidine-2,4-dione
- 4-(5-chloranyl-2-methoxy-phenyl)-2-[(E)-2-phenylethenyl]-1,3-oxazin-6-one
