1-[(5-bromanylpyridin-2-yl)iminomethyl]-6-nitro-naphthalen-2-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2C=NC3=NC=C(C=C3)Br)[O-])C=C1[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=CC(=C2C=NC3=NC=C(C=C3)Br)[O-])C=C1[N+](=O)[O-]
InChI
InChI=1S/C16H10BrN3O3/c17-11-2-6-16(18-8-11)19-9-14-13-4-3-12(20(22)23)7-10(13)1-5-15(14)21/h1-9,21H/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
- (5S)-7-azanyl-6-cyano-5-(4-nitrophenyl)-4-oxidanylidene-3,5-dihydropyrano[2,3-d]pyrimidin-2-olate
- N-[(2S)-2-ethoxy-3,3,4-trimethyl-2-oxidanylidene-1,4,2$l^{5}-diazaphosphol-5-yl]-6-ethyl-4,4-bis(trifluoromethyl)-1,3,5-oxadiazin-2-amine
- (5Z)-1-butyl-5-[[[(1S,3S,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]amino]methylidene]-1,3-diazinane-2,4,6-trione
- 1-[[2-(2-methylphenyl)-1,3-benzoxazol-5-yl]iminomethyl]-6-nitro-naphthalen-2-olate
- 3-[4-(phenylmethyl)piperidin-1-ium-1-yl]propan-1-ol
- 1-[[4-[2-(azepan-1-ium-1-yl)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol
- 2,4-bis(bromanyl)-6-[[4-(2-oxidanylidenechromen-3-yl)phenyl]iminomethyl]phenolate
- 2-[[4-(1,3-benzothiazol-2-yl)phenyl]iminomethyl]-6-bromanyl-4-chloranyl-phenolate
- [3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)quinoxalin-2-yl]-(3-methoxypropyl)azanide
- 3-[(5Z)-5-[[9-methyl-4-oxidanylidene-2-[[(2S)-2-oxidanyl-2-phenyl-ethyl]amino]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate
