5-fluoranyl-3-[2-(3-nitrophenyl)hydrazinyl]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])NNC2=C3C=C(C=CC3=NC2=O)F
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])NNC2=C3C=C(C=CC3=NC2=O)F
InChI
InChI=1S/C14H9FN4O3/c15-8-4-5-12-11(6-8)13(14(20)16-12)18-17-9-2-1-3-10(7-9)19(21)22/h1-7,17H,(H,16,18,20)
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
- 3-[4-[(Z)-[(3-nitrophenyl)hydrazinylidene]methyl]-3-phenyl-pyrazol-1-yl]propanenitrile
- N-(3,5-dimethylphenyl)-4-naphthalen-2-yl-4-oxidanylidene-butanamide
- N-[(Z)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]-3-nitro-aniline
- 1-[(2,4-diphenyl-1,3-thiazol-5-yl)carbonyl]piperidine-4-carboxamide
- (3E)-1-(2-ethoxyethyl)-3-[(3-nitrophenyl)hydrazinylidene]indol-2-one
- 1-(4-naphthalen-2-yl-4-oxidanylidene-butanoyl)piperidine-4-carboxamide
- 3,3-dimethyl-N-(4-piperidin-1-ylphenyl)butanamide
- 7-methyl-3-[2-(3-nitrophenyl)hydrazinyl]indol-2-one
- (E)-3-(1,3-benzodioxol-5-yl)-N'-[2-(2-oxidanylidenepyridin-1-yl)ethanoyl]prop-2-enehydrazide
- 3-nitro-N-[(Z)-(1-phenyl-3-pyridin-3-yl-pyrazol-4-yl)methylideneamino]aniline
