1-nitropyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C(=O)NC1=O)[N+](=O)[O-]
Isomeric SMILES
C1=CN(C(=O)NC1=O)[N+](=O)[O-]
InChI
InChI=1S/C4H3N3O4/c8-3-1-2-6(7(10)11)4(9)5-3/h1-2H,(H,5,8,9)
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
- 5-(2,5-dimethylphenyl)-4-methyl-6,7-dihydro-2H-pyrazolo[4,3-c]pyridin-3-one
- 2,2-dimethyl-5-propan-2-yl-3H-1-benzofuran
- (4-chlorophenyl) diphenyl phosphate
- 5-phenyloxolan-3-one
- 5-pentyloxolan-3-one
- (Z)-2-phenylpent-2-enal
- N-butyl-4-phenyl-aniline
- N-(2-methylpropyl)naphthalen-2-amine
- 1-[2-[(2R)-2,3-bis(oxidanyl)propoxy]phenyl]-3-phenyl-propan-1-one
- 3-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-1-phenyl-prop-2-yn-1-ol
