2-[(E)-2-(furan-2-yl)ethenyl]-5-nitro-1H-pyrimidine-4,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)C=CC2=NC(=O)C(C(=O)N2)[N+](=O)[O-]
Isomeric SMILES
C1=COC(=C1)/C=C/C2=NC(=O)C(C(=O)N2)[N+](=O)[O-]
InChI
InChI=1S/C10H7N3O5/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
- N-[2,4-bis(fluoranyl)phenyl]-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-anthracen-9-ylethenyl]-5-nitro-1H-pyrimidine-4,6-dione
- 6-[(E)-2-(4-fluorophenyl)ethenyl]-5-nitro-1,3-diazinane-2,4-dione
- 5-azanyl-1,3-dimethyl-6-nitro-3a,4,5,6,7,7a-hexahydrobenzimidazol-2-one
- N-naphthalen-2-yl-2-(4-oxidanylidene-2-phenyl-5,6,7,8-tetrahydro-4aH-[1]benzothiolo[2,3-d]pyrimidin-3-ium-3-yl)ethanamide
- 2-[(5Z)-5-[(1,3-dimethyl-6-nitro-2-oxidanylidene-3a,4,5,6,7,7a-hexahydrobenzimidazol-5-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(5Z)-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]ethanamide
- 2-[(E)-2-(3-methoxy-4-prop-2-enoxy-phenyl)ethenyl]-5-nitro-1H-pyrimidine-4,6-dione
- N-[(Z)-(1,3-dimethyl-2-oxidanylidene-3a,4,5,6,7,7a-hexahydrobenzimidazol-5-yl)methylideneamino]-3-methyl-benzamide
- methyl 2-[2-methoxy-6-[(E)-2-[5-nitro-2,6-bis(oxidanylidene)-1,3-diazinan-4-yl]ethenyl]phenoxy]ethanoate
