5-nitro-6-[(E)-2-(3-phenoxyphenyl)ethenyl]-1H-pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2)C=CC3=C(C(=O)NC(=O)N3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=C/C3=C(C(=O)NC(=O)N3)[N+](=O)[O-]
InChI
InChI=1S/C18H13N3O5/c22-17-16(21(24)25)15(19-18(23)20-17)10-9-12-5-4-8-14(11-12)26-13-6-2-1-3-7-13/h1-11H,(H2,19,20,22,23)/b10-9+
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
- (E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)-N-(3-chloranyl-4-methoxy-phenyl)-2-cyano-prop-2-enamide
- (4E)-3-(3,5-dimethylpyridin-1-ium-1-yl)-4-(3-ethyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)-5-oxidanylidene-1-(oxolan-2-ylmethyl)pyrrol-2-olate
- (E)-3-[3-chloranyl-5-methoxy-4-[(2-methylphenyl)methoxy]phenyl]-2-(2,3-dihydroindol-1-ylcarbonyl)prop-2-enenitrile
- [4-[(E)-2-cyano-3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-prop-1-enyl]-2-ethoxy-phenyl] 2-fluoranylbenzoate
- ethyl 2-[(5E)-5-[[5-(4-chloranyl-3-nitro-phenyl)furan-2-yl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]propanoate
- ethyl 4,5-dimethyl-2-[2-[(E)-3-(5-methylfuran-2-yl)prop-2-enoyl]oxyethanoylamino]thiophene-3-carboxylate
- (6Z)-5-azanylidene-6-[[3-chloranyl-5-methoxy-4-(2-phenoxyethoxy)phenyl]methylidene]-2-propyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- (4E)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-5-(3,4-dichlorophenyl)-1-(3-morpholin-4-ylpropyl)pyrrolidine-2,3-dione
- ethyl 2-[[(E)-2-cyano-3-(3-methoxy-4-pentoxy-phenyl)prop-2-enoyl]amino]-4,5-dimethyl-thiophene-3-carboxylate
- 7-(4-ethoxy-3-methoxy-phenyl)-5-(4-phenylphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine
