4-[(E)-2-(3-nitrophenyl)ethenyl]-1-(phenylmethyl)pyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[N+]2=CC=C(C=C2)C=CC3=CC(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C[N+]2=CC=C(C=C2)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C20H17N2O2/c23-22(24)20-8-4-7-18(15-20)10-9-17-11-13-21(14-12-17)16-19-5-2-1-3-6-19/h1-15H,16H2/q+1/b10-9+
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
- N-[(5Z)-4-oxidanylidene-5-[(2-oxidanylidenechromen-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]thiophene-2-carboxamide
- [(Z)-(1-azanyl-2-chloranyl-ethylidene)amino] 4-(trifluoromethyl)benzoate
- (E)-4-oxidanylidene-4-[[4-[[[(E)-4-oxidanyl-4-oxidanylidene-but-2-enoyl]amino]methyl]cyclohexyl]methylamino]but-2-enoic acid
- 3-[[4-[(Z)-[1-(4-chlorophenyl)-5-oxidanylidene-2-(phenoxymethyl)imidazol-4-ylidene]methyl]phenyl]-(2-cyanoethyl)amino]propanenitrile
- 6-[(Z)-1-chloranyl-2-phenyl-ethenyl]-7-nitro-3-phenyl-1H-quinolin-4-one
- 2-[(Z)-(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)methyl]-3-(4-nitrophenyl)quinazolin-4-one
- (6Z)-5-azanylidene-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-6-[(5-phenylfuran-2-yl)methylidene]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- 8-chloranyl-3-[(E)-2-phenylethenyl]-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine
- (4E)-4-[(5-methyl-1-phenyl-pyrazol-4-yl)-oxidanyl-methylidene]-1-(2-morpholin-4-ylethyl)-5-(4-nitrophenyl)pyrrolidine-2,3-dione
- 2-[4-(4-bromophenyl)sulfonylpiperazin-1-yl]-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]ethanehydrazide
