3,5-dinitro-1H-pyridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=O)NC=C1[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=C(C(=O)NC=C1[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C5H3N3O5/c9-5-4(8(12)13)1-3(2-6-5)7(10)11/h1-2H,(H,6,9)
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
- 2,2-diacetyloxyethyl ethanoate
- ethyl 2-ethylbutanoate
- ethyl-methoxy-(4-methylphenyl)sulfanyl-sulfanylidene-$l^{5}-phosphane
- (4-tert-butylphenyl)sulfanyl-ethyl-methoxy-sulfanylidene-$l^{5}-phosphane
- methoxy-methyl-phenylsulfanyl-sulfanylidene-$l^{5}-phosphane
- (4-dodecoxy-2-oxidanyl-phenyl)-phenyl-methanone
- 2-hydroxyethyl carbamimidothioate hydrobromide
- 2-hydroxyethyl carbamimidothioate
- 2-methylpropoxycyclododecane
- methoxycyclododecane
