2-nitro-6-[(2-pyrrolidin-1-ium-1-ylphenyl)iminomethyl]phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[NH+](C1)C2=CC=CC=C2N=CC3=C(C(=CC=C3)[N+](=O)[O-])[O-]
Isomeric SMILES
C1CC[NH+](C1)C2=CC=CC=C2N=CC3=C(C(=CC=C3)[N+](=O)[O-])[O-]
InChI
InChI=1S/C17H17N3O3/c21-17-13(6-5-9-16(17)20(22)23)12-18-14-7-1-2-8-15(14)19-10-3-4-11-19/h1-2,5-9,12,21H,3-4,10-11H2
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
- (E)-[2-(4-bromophenyl)-1-[4-(dimethylazaniumyl)phenyl]-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]-phenyl-methanolate
- [(1S)-1-[5-[2-(dimethylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]-2-(1H-indol-3-yl)ethyl]azanium chloride
- 2-[[4-[2-[(10R,13S,17R)-10,13-dimethyl-17-oxidanyl-3,11-bis(oxidanylidene)-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethoxy]-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoic acid
- 1-(4-chlorophenyl)-2-[3-(4-fluorophenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]ethanone bromide
- 3-(4-methoxyphenyl)-7,9-dimethyl-1,4-dihydropurino[8,7-c][1,2,4]triazine-6,8-dione hydrobromide
- 3'-(2-propoxyphenyl)carbonyl-2'-thiophen-2-ylcarbonyl-spiro[1H-indole-3,1'-3,10b-dihydro-2H-pyrrolo[2,1-a]isoquinoline]-2-one
- 7-methyl-2-oxidanylidene-4-[[4-(phenylmethyl)piperazin-1-ium-1-yl]methyl]chromen-6-olate
- (5E)-1-(2-methylphenyl)-5-[[(2-pyridin-3-ylpiperidin-1-yl)amino]methylidene]-1,3-diazinane-2,4,6-trione
- 4'-(1-benzofuran-2-ylcarbonyl)-1'-[2-(dimethylazaniumyl)ethyl]-2,2'-bis(oxidanylidene)-1-prop-2-enyl-spiro[indole-3,5'-pyrrole]-3'-olate
- 8-[(3,5-dimethylpiperidin-1-ium-1-yl)methyl]-2-oxidanylidene-4-(2-oxidanylidenechromen-3-yl)chromen-7-olate
