5-nitro-1H-pyrimidin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=O)NC=N1)[N+](=O)[O-]
Isomeric SMILES
C1=C(C(=O)NC=N1)[N+](=O)[O-]
InChI
InChI=1S/C4H3N3O3/c8-4-3(7(9)10)1-5-2-6-4/h1-2H,(H,5,6,8)
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
- (3aS,4R,9bS)-9b-methyl-4-phenyl-3,3a,4,5-tetrahydro-2H-furo[3,2-c]quinoline
- (3aS,4R,9bS)-4-(2-chlorophenyl)-9b-methyl-3,3a,4,5-tetrahydro-2H-furo[3,2-c]quinoline
- 2-(4-methyl-2-phenyl-quinolin-3-yl)ethanol
- 2-(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)ethanenitrile
- 2-(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)ethanamide
- 3-(2-azanyl-5-chloranyl-phenyl)carbonyl-4-chloranyl-benzenesulfonamide
- 3-(2-azanyl-5-chloranyl-phenyl)carbonylbenzenesulfonamide
- N-(2-methyl-3-oxidanylidene-1H-benzo[de]isoquinolin-1-yl)-2-phenyl-ethanamide
- 2-methyl-3-oxidanyl-3-phenyl-benzo[de]isoquinolin-1-one
- 2-methyl-3-phenyl-benzo[de]isoquinolin-2-ium-1-one
