(3E)-3-[(2-hydroxyphenyl)hydrazinylidene]pyridine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NN=C2C=CC(=O)NC2=O)O
Isomeric SMILES
C1=CC=C(C(=C1)N/N=C/2\C=CC(=O)NC2=O)O
InChI
InChI=1S/C11H9N3O3/c15-9-4-2-1-3-7(9)13-14-8-5-6-10(16)12-11(8)17/h1-6,13,15H,(H,12,16,17)/b14-8+
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
- N,N'-bis[(E)-(4-chlorophenyl)methylideneamino]-N,N'-diethyl-ethane-1,2-diamine
- 1,3-dimethyl-N-[(E)-1-pyridin-2-ylethylideneamino]imidazolidin-2-imine
- 3-chloranyl-N-[(Z)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]-1-benzothiophene-2-carboxamide
- 3-ethanehydrazonoyl-5-(1H-indol-3-ylmethyl)-1-phenyl-2,5-dihydro-1,2,4-triazin-6-one
- [5-chloranyl-2-[(2E)-2-(nitromethylidene)hydrazinyl]phenyl]-phenyl-methanone
- N-(1,3-benzothiazol-2-yl)-1-methyl-pyrrolidin-2-imine
- (2E)-2-hydroxyimino-3,3,4,5,7-pentamethyl-inden-1-one
- N'-[6-(3,4-dimethoxyphenyl)-3-[(E)-dimethylaminomethylideneamino]-1,2,4-triazin-5-yl]-N,N-dimethyl-methanimidamide
- 3-[(E)-(5-ethyl-1,3,4-thiadiazol-2-yl)iminomethyl]phenol
- (NE)-N-(2-methyl-1,2,4,5,6,7,8,9,10,11,12,13-dodecahydrocyclopenta[12]annulen-3-ylidene)hydroxylamine
