1,3,3-trimethyl-5-nitro-2-[(E)-2-phenylethenyl]indol-1-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1(C2=C(C=CC(=C2)[N+](=O)[O-])[N+](=C1C=CC3=CC=CC=C3)C)C
Isomeric SMILES
CC1(C2=C(C=CC(=C2)[N+](=O)[O-])[N+](=C1/C=C/C3=CC=CC=C3)C)C
InChI
InChI=1S/C19H19N2O2/c1-19(2)16-13-15(21(22)23)10-11-17(16)20(3)18(19)12-9-14-7-5-4-6-8-14/h4-13H,1-3H3/q+1/b12-9+
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
- methyl 3-[(E)-2-(1,3,3-trimethyl-5-nitro-indol-1-ium-2-yl)ethenyl]benzoate
- 2-[(2Z)-2-[(2E)-2-[[3-(2-hydroxyethyl)-6-methoxy-1,3-benzothiazol-3-ium-2-yl]methylidene]butylidene]-5-methylsulfanyl-1,3-benzothiazol-3-yl]ethanol
- 6-ethoxy-1-methyl-2H-isoquinolin-3-one
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-[(dipropylamino)methyl]-N-[(E)-(2,4,6-trimethoxyphenyl)methylideneamino]-1,2,3-triazole-4-carboxamide
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-[(dipropylamino)methyl]-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-1,2,3-triazole-4-carboxamide
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-[(dipropylamino)methyl]-N'-[(Z)-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-1,2,3-triazole-4-carbohydrazide
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-[(dipropylamino)methyl]-N-[(E)-furan-2-ylmethylideneamino]-1,2,3-triazole-4-carboxamide
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-[(dipropylamino)methyl]-N-[(E)-thiophen-2-ylmethylideneamino]-1,2,3-triazole-4-carboxamide
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-[(dipropylamino)methyl]-N-[(E)-thiophen-3-ylmethylideneamino]-1,2,3-triazole-4-carboxamide
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-[(dipropylamino)methyl]-N-[(E)-(5-methylfuran-2-yl)methylideneamino]-1,2,3-triazole-4-carboxamide
