5-nitropyrimidin-4-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=NC=N1)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=C(C(=NC=N1)[O-])[N+](=O)[O-]
InChI
InChI=1S/C4H3N3O3/c8-4-3(7(9)10)1-5-2-6-4/h1-2H,(H,5,6,8)/p-1
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
- 6-chloranyl-N-(3-methoxypropyl)pyrimidin-4-amine
- 3-chloranyl-N-propan-2-yl-1,4-dihydropyrimidin-3-ium-6-amine
- (6R)-6-methyl-1,2,4-triazinane-3,5-dione
- 2-methyl-4-nitro-1-[4-(trifluoromethylsulfanyl)phenyl]benzene
- (2R)-N-[(3-fluorophenyl)methyl]-2-[[4-(2-methoxyphenyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-methyl-propanamide
- 2-chloranyl-6-oxidanylidene-1H-pyridine-3-carboxylate
- 6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidin-6-ium-4-amine
- 2-chloranyl-6-oxidanylidene-1H-pyridine-3-carboxylic acid
- 6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidin-4-amine
- (3-hydroxyphenyl)methyl 3-methylbutanoate
