8-nitro-3,7-dihydropurine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
C12=C(NC(=O)NC1=O)N=C(N2)[N+](=O)[O-]
Isomeric SMILES
C12=C(NC(=O)NC1=O)N=C(N2)[N+](=O)[O-]
InChI
InChI=1S/C5H3N5O4/c11-3-1-2(8-5(12)9-3)7-4(6-1)10(13)14/h(H3,6,7,8,9,11,12)
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,N-dimethyl-1-(2-pyridin-2-ylcyclohexyl)methanamine
- 3-[bis(fluoranyl)methyl-ethoxy-phosphoryl]propanenitrile
- 2-phenyl-N-(2-pyrrolidin-1-ylethyl)ethanamine
- 2-(methylamino)-4-phosphono-butanoic acid
- 2-[(1S)-cyclohex-3-en-1-yl]ethylsulfanylbenzene
- (4S,5R)-5-[1,1-bis(fluoranyl)-2-oxidanyl-ethyl]-4-methoxy-1,3-oxazolidin-2-one
- 1-[2,4-bis(fluoranyl)phenyl]-4-chloranyl-butan-1-one
- 4-(3-oxidanyl-2-oxidanylidene-pyridin-1-yl)butanoic acid
- 1-(3-chloranylpropyl)indole-3-carbonitrile
- (4-cyanophenyl) methanesulfonate
