1-[(2-nitrophenyl)methyl]pyridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CN2C=CC(=O)C=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)CN2C=CC(=O)C=C2)[N+](=O)[O-]
InChI
InChI=1S/C12H10N2O3/c15-11-5-7-13(8-6-11)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
- 4-cyanobutan-2-yl methanoate
- (1E)-1-[[methyl(oxidanyl)amino]methylidene]naphthalen-2-one
- 1-(8aH-quinolin-1-yl)-N-phenyl-methanimine oxide
- 1-(trifluoromethylsulfonyl)pyridin-4-one
- N-tert-butyl-1-[2-(hydroxymethyloxy)phenyl]methanimine oxide
- 3-oxidanidyl-1,3-benzothiazol-3-ium
- 1-[(2-nitrophenyl)methyl]quinolin-4-one
- 1,3,5-trimethyl-2-[2-selanyliumyl-6-(2,4,6-trimethylphenyl)phenyl]benzene
- 1-(1,3-benzothiazol-2-yl)-N-tert-butyl-methanimine oxide
- N-methyl-1-(4H-quinolin-1-yl)methanimine oxide
