3-nitro-1H-pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC(=O)N(C1=O)[N+](=O)[O-]
Isomeric SMILES
C1=CNC(=O)N(C1=O)[N+](=O)[O-]
InChI
InChI=1S/C4H3N3O4/c8-3-1-2-5-4(9)6(3)7(10)11/h1-2H,(H,5,9)
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
- 1,3-dinitro-5-phenyl-benzene
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 4-[4-[bis(2-chloroethyl)amino]phenyl]butanoate
- 2-(aminomethyl)benzene-1,4-diol
- 2-azanylethanol; 2-[4-(2-chloroethylamino)phenyl]ethanoic acid
- 2-[4-(2-chloroethylamino)phenyl]ethanoic acid
- 6-fluoranyl-2H-acenaphthylen-1-one
- 2-(hydroxymethylamino)-3,7-dihydropurin-6-one
- 1,3-diazidopropan-2-ol
- N-(9H-carbazol-3-yl)ethanamide
- N-[3-(2-propan-2-ylhydrazinyl)propyl]ethanamide hydrochloride
