4-nitro-2-[(4-phenyl-1,2,5-oxadiazol-3-yl)iminomethyl]phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NON=C2N=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-]
Isomeric SMILES
C1=CC=C(C=C1)C2=NON=C2N=CC3=C(C=CC(=C3)[N+](=O)[O-])[O-]
InChI
InChI=1S/C15H10N4O4/c20-13-7-6-12(19(21)22)8-11(13)9-16-15-14(17-23-18-15)10-4-2-1-3-5-10/h1-9,20H/p-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
- (NZ)-N-[(1R,2S,4S)-2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]-3-bicyclo[2.2.1]heptanylidene]hydroxylamine
- 5-[(S)-[(4-fluorophenyl)amino]-phenyl-methyl]-4-phenyl-3H-1,3-thiazol-2-one
- 2-(3-oxidanylpropylamino)-6-phenyl-4-(trifluoromethyl)pyridin-1-ium-3-carboxamide
- (3S)-3-(bromomethyl)-5-phenyl-7-(trifluoromethyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyridin-4-ium-8-carbonitrile
- (1R,4aR,8aS)-1-(3,4-dimethoxyphenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ium-4a-ol
- [azanyl-(4-azanyl-1,2,5-oxadiazol-3-yl)methylidene]-[[1,3-bis(oxidanylidene)inden-2-ylidene]amino]azanium
- 3-(3,4-dimethoxyphenyl)-4,5-bis(oxidanyl)-2-(trifluoromethyl)-5,6,8,8a-tetrahydrochromen-7-one
- 3-[2-[1,3-bis(oxidanylidene)inden-2-ylidene]hydrazinyl]benzoate
- (4R)-2-methyl-4-(2-nitrophenyl)-3-propanoyl-3,4-dihydroindeno[1,2-b]pyridin-5-one
- 2-[bis(2-hydroxyethyl)amino]-5H-pyridazino[6,1-b]quinazolin-11-ium-10-one
