2-[(5-bromanylpyridin-2-yl)iminomethyl]-4-methyl-6-nitro-phenolate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C=NC2=NC=C(C=C2)Br)[O-])[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(C(=C1)C=NC2=NC=C(C=C2)Br)[O-])[N+](=O)[O-]
InChI
InChI=1S/C13H10BrN3O3/c1-8-4-9(13(18)11(5-8)17(19)20)6-15-12-3-2-10(14)7-16-12/h2-7,18H,1H3/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-chloranyl-3-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)benzenesulfonate
- 1,3,4,5,7,8-hexakis(oxidanyl)-9,10-bis(oxidanylidene)anthracene-2,6-disulfonate
- 4-[3,5-bis(methoxycarbonyl)-1-(3-methylphenyl)-4H-pyridin-4-yl]-2-methoxy-6-nitro-phenolate
- 2-[(Z)-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)hydrazinylidene]methyl]-6-bromanyl-4-nitro-phenolate
- (3,5-dimethyl-1,2-oxazol-4-yl)methyl (E)-2-cyano-3-[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enoate
- (E)-5-azanylidene-6,6,6-tris(chloranyl)-1-thiophen-2-yl-hex-1-en-3-one
- [(1S,8S,9R,10R,13S,14S,16S,17S)-17-ethanoyl-10,13,16,17-tetramethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-1-yl] ethanoate
- 2-[(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)methyl]imidazo[1,2-a]pyridine
- 7-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-3-methyl-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one
- 7-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanylmethyl]-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-5-one
