3-nitro-1-(phenylmethyl)-3H-pyridin-1-ium-6-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[N+]2=CC(C=CC2=O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C[N+]2=CC(C=CC2=O)[N+](=O)[O-]
InChI
InChI=1S/C12H11N2O3/c15-12-7-6-11(14(16)17)9-13(12)8-10-4-2-1-3-5-10/h1-7,9,11H,8H2/q+1
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-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1-methyl-7aH-[1,2,3]triazolo[4,5-b]pyridin-4-ium-5-one
- ethyl 1-cyclohexyl-4-oxidanylidene-5H-pyrazolo[3,4-b]pyridine-5-carboxylate
- 3,6-dimethyl-1-phenyl-3aH-pyrazolo[3,4-b]pyridin-4-one
- 1-cyclopentyl-3,3a,5,6,7,7a-hexahydro-2H-pyrazolo[3,4-d]pyrimidin-4-one
- 1-(oxan-2-yl)-3,3a,5,6,7,7a-hexahydro-2H-pyrazolo[3,4-d]pyrimidin-4-one
- 3-(dimethoxyphosphinothioylsulfanylmethyl)-4aH-1,2,3-benzotriazin-3-ium-4-one
- 4-[(2S,3S)-2-[2,2-bis(chloranyl)ethanoylamino]-3-(4-nitrophenyl)-3-oxidanyl-propoxy]-4-oxidanylidene-butanoic acid
- 2-azanyl-1,4-dihydropurine-6-thione
- 1-oxidanylpiperidine-2-thione; 1-oxidanyl-3H-pyridin-1-ium-2-thione; zinc
- 5-ethyl-1-[3-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5H-pyrimidin-1-ium-2,4-dione
