2,6-dinitropyridine-3,5-diolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=NC(=C1[O-])[N+](=O)[O-])[N+](=O)[O-])[O-]
Isomeric SMILES
C1=C(C(=NC(=C1[O-])[N+](=O)[O-])[N+](=O)[O-])[O-]
InChI
InChI=1S/C5H3N3O6/c9-2-1-3(10)5(8(13)14)6-4(2)7(11)12/h1,9-10H/p-2
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
- 2,6-dinitropyridine-3,5-diol
- (2,4-dimethylphenyl)-[8-methoxy-3-[(2-methylphenyl)carbamoyl]chromen-2-ylidene]azanium
- 2-(2,4-dimethylphenyl)imino-8-methoxy-N-(2-methylphenyl)chromene-3-carboxamide
- (6Z)-5-azanylidene-6-[(3-bromophenyl)methylidene]-2-(2-chlorophenyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- 5-(4-ethoxyphenyl)-6-(furan-2-yl)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one
- 2-[2-[4-(2-fluorophenyl)carbonylpiperazin-1-yl]carbonylphenyl]sulfanyl-1-pyrrolidin-1-yl-ethanone
- [(4-bromophenyl)amino]-[8-methoxy-3-[(4-methyl-3-oxidanyl-phenyl)carbamoyl]chromen-2-ylidene]azanium
- 2-[(4-bromophenyl)hydrazinylidene]-8-methoxy-N-(4-methyl-3-oxidanyl-phenyl)chromene-3-carboxamide
- 1-(4-bromophenyl)-4-[4-(2-fluorophenyl)carbonylpiperazin-1-yl]butane-1,4-dione
- 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(1R)-2-phenyl-1-(4-phenylphenyl)ethyl]propanamide
