1-[(2-nitrophenyl)methoxy]pyridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CON2C=CC(=O)C=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CON2C=CC(=O)C=C2)[N+](=O)[O-]
InChI
InChI=1S/C12H10N2O4/c15-11-5-7-13(8-6-11)18-9-10-3-1-2-4-12(10)14(16)17/h1-8H,9H2
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
- 1-oxidanylcinnolin-4-one
- 3-[(2-nitrophenyl)methoxy]-1-oxidanidyl-pyridin-1-ium
- 1-[2-(hydroxymethyloxy)phenyl]-N-methyl-methanimine oxide
- 1-(2,4-dimethylphenyl)sulfonylsulfonyl-2,4-dimethyl-benzene
- (2Z)-2-[[oxidanyl(phenyl)amino]methylidene]thiophen-3-one
- (2,4-dimethyl-3,5-diphenyl-phenyl)sulfanium
- 2,4-dimethyl-3,5-diphenyl-benzenethiol
- diphenyl-(4-propan-2-ylphenyl)selanium
- [2,3-dimethanoyloxy-4-(phenylcarbonyl)phenyl] methanoate
- (6E)-6-[[methyl(oxidanyl)amino]methylidene]-2-oxidanyl-cyclohexa-2,4-dien-1-one
