3,5-dinitro-2H-pyridin-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=CC(C=N1)([N+](=O)[O-])O)[N+](=O)[O-]
Isomeric SMILES
C1C(=CC(C=N1)([N+](=O)[O-])O)[N+](=O)[O-]
InChI
InChI=1S/C5H5N3O5/c9-5(8(12)13)1-4(7(10)11)2-6-3-5/h1,3,9H,2H2
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
- [azanyl(oxidanidyl)phosphinothioyl]ethane
- [azanyl(oxidanyl)phosphinothioyl]ethane
- (NE)-N-(hexoxymethylidene)-phenylmethoxy-phosphonamidic acid
- N,N-dibutyl-N'-[methoxy(oxidanidyl)phosphinothioyl]heptanimidamide
- N,N-dibutyl-N'-[methoxy(oxidanyl)phosphinothioyl]heptanimidamide
- N,N'-dibutyl-2-methyl-propanimidamide
- hexyl (1E)-N-bis(oxidanidyl)phosphinothioylmethanimidate
- hexyl (1E)-N-bis(oxidanyl)phosphinothioylmethanimidate
- bis(chloranyl)-phenylmethoxy-sulfanylidene-$l^{5}-phosphane
- butyl (1E)-N-bis(oxidanidyl)phosphinothioylmethanimidate
