4-bromanyl-2-nitro-6-[(2-nitrophenyl)iminomethyl]phenolate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])Br)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)N=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])Br)[N+](=O)[O-]
InChI
InChI=1S/C13H8BrN3O5/c14-9-5-8(13(18)12(6-9)17(21)22)7-15-10-3-1-2-4-11(10)16(19)20/h1-7,18H/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
- [(1R,4S)-2,2-bis(trifluoromethyl)-3-azabicyclo[2.2.1]hept-5-en-3-yl]-(2-chlorophenyl)methanone
- (2-bromophenyl)-[(5S)-3-cyclopropyl-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]methanone
- [7-(2-methoxyethyl)-1,3-dimethyl-2,6-bis(oxidanylidene)purin-8-yl]methyl-bis(phenylmethyl)azanium
- N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]-3-methyl-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-6-carboxamide
- N-[(2R)-2,3-bis(oxidanyl)propyl]-2-chloranyl-benzamide
- 4-[[2-(trifluoromethyl)phenyl]sulfonylamino]butanoate
- 1,3-dimethyl-8-[4-(phenylmethyl)piperazin-4-ium-1-yl]-7-(2-pyrimidin-2-ylsulfanylethyl)purine-2,6-dione
- [1-[(2-fluorophenyl)methyl]piperidin-1-ium-4-yl]-morpholin-4-yl-methanone
- 2-[(7R)-1,7-dimethyl-2,4-bis(oxidanylidene)-9-(4-phenoxyphenyl)-7,8-dihydro-6H-purino[7,8-a]pyrimidin-3-yl]ethanamide
- 2-[(2-nitrophenyl)amino]-2-oxidanylidene-ethanoate
