6-azanyl-4-nitro-1H-pyrimidin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC(=O)N=C1[N+](=O)[O-])N
Isomeric SMILES
C1=C(NC(=O)N=C1[N+](=O)[O-])N
InChI
InChI=1S/C4H4N4O3/c5-2-1-3(8(10)11)7-4(9)6-2/h1H,(H3,5,6,7,9)
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
- (4R)-2,7-dimethyloctan-4-amine
- methyl 3-azanyl-5-oxidanylidene-2H-furan-4-carboxylate
- (2Z)-2-(1-azanylethylidene)hexanamide
- 4-fluoranyl-5-methoxy-benzene-1,2-diamine
- 4-azanyl-2-methyl-1H-imidazole-5-carbothioamide
- 2-methylcyclobutane-1,1-dicarboxamide
- 2-(aminomethyl)-3-oxidanylidene-cyclopentane-1-carboxylic acid
- methyl 1-aminocarbonyl-2-methyl-cyclopropane-1-carboxylate
- 3-(aminomethyl)-1-ethyl-piperidin-4-amine
- 2,2,4-trimethyl-3-oxidanylidene-pentanamide
