2-nitro-5-oxidanyl-pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=NC=C1O)[N+](=O)[O-])C#N
Isomeric SMILES
C1=C(C(=NC=C1O)[N+](=O)[O-])C#N
InChI
InChI=1S/C6H3N3O3/c7-2-4-1-5(10)3-8-6(4)9(11)12/h1,3,10H
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
- 6,7-bis(chloranyl)-2-methyl-1-benzothiophene
- 6-ethoxy-2-methyl-1-benzothiophene
- 2-methylthieno[3,2-b]pyridine
- 2-(2-methoxyethyl)-5-oxidanyl-benzo[de]isoquinoline-1,3-dione
- ethyl 2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,3-thiazolidine-4-carboxylate
- methyl 2-[(4-hydroxyphenyl)carbonylamino]-3-phenyl-propanoate
- methyl 2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,3-oxazolidine-5-carboxylate
- methyl 2-[(4-hydroxyphenyl)carbonylamino]-3-oxidanyl-propanoate
- N-(1-diethoxyphosphoryl-2-phenyl-ethyl)thiophene-2-sulfonamide
- (3-chloranylphenoxy)-[(thiophen-2-ylsulfonylamino)methyl]phosphinate
