4-bromanyl-2-nitro-6-[(4-nitrophenyl)iminomethyl]phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])Br)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1N=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)7-15-10-1-3-11(4-2-10)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
- [4-[3-(cyclohexylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] (2S)-2-ethylhexanoate
- 3-ethyl-1-[[(5R)-3-(2-fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]-1-(phenylmethyl)urea
- 1-[2-[(3R)-3-(4-fluorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-4-methyl-1,3-thiazol-5-yl]ethanone
- 1-[2-[(3R)-5-(4-fluorophenyl)-3-(4-propan-2-ylphenyl)-3,4-dihydropyrazol-2-yl]-4-methyl-1,3-thiazol-5-yl]ethanone
- [1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl-[(2R)-3-methoxy-2-oxidanyl-propyl]-(3-methoxypropyl)azanium
- (2R)-1-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl-(3-methoxypropyl)amino]-3-methoxy-propan-2-ol
- (2S)-N-[3-[2-(diethylamino)-1,3-thiazol-4-yl]phenyl]-2-ethyl-hexanamide
- [2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-propyl-azanium
- 1-[(2S)-2-methyl-4-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]piperazin-1-yl]-3-phenyl-propan-1-one
- ethyl (4R)-1-[2-(3-methoxypropylamino)-2-oxidanylidene-ethyl]-6-methyl-4-(3-methylphenyl)-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate
