1-methyl-5-nitro-pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C(=O)NC1=O)[N+](=O)[O-]
Isomeric SMILES
CN1C=C(C(=O)NC1=O)[N+](=O)[O-]
InChI
InChI=1S/C5H5N3O4/c1-7-2-3(8(11)12)4(9)6-5(7)10/h2H,1H3,(H,6,9,10)
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
- 4-azanylidene-7-(4-chlorophenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-3-amine
- ethyl N-(4-methyl-2-nitro-phenyl)carbamate
- 4-azanylidene-5-(4-methoxyphenyl)-7-phenyl-pyrrolo[2,3-d]pyrimidin-3-amine
- ethyl N-(2,3-dinitrophenyl)carbamate
- 4-azanylidene-5,7-bis(4-methoxyphenyl)pyrrolo[2,3-d]pyrimidin-3-amine
- ethyl N-(4-chloranyl-2,6-dinitro-phenyl)carbamate
- 4-azanylidene-5-(4-chlorophenyl)-7-phenyl-pyrrolo[2,3-d]pyrimidin-3-amine
- ethyl N-(4-methyl-2,6-dinitro-phenyl)carbamate
- 4-azanylidene-5,7-bis(4-chlorophenyl)pyrrolo[2,3-d]pyrimidin-3-amine
- N-[(3,4-dichlorophenyl)methyl]-3,5-dinitro-benzamide
