2-[(E)-2-[4-[(4-nitrophenyl)methoxy]phenyl]ethenyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=NC(=C1)/C=C/C2=CC=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C20H16N2O3/c23-22(24)19-10-5-17(6-11-19)15-25-20-12-7-16(8-13-20)4-9-18-3-1-2-14-21-18/h1-14H,15H2/b9-4+
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
- 1,3-dimethyl-5-[1-(3-morpholin-4-ylpropylamino)propylidene]-1,3-diazinane-2,4,6-trione
- (E)-1,1,1,2,4,4,4-heptakis(fluoranyl)but-2-ene
- (E)-4-phenyl-1-(1H-1,2,4-triazol-5-ylsulfanyl)but-3-en-2-one
- methyl (2Z)-2-(tert-butylhydrazinylidene)-5-[(2,5-dimethylphenyl)amino]-4,5-bis(oxidanylidene)-3-(3-oxidanylidene-4H-quinoxalin-2-yl)pentanoate
- N,N'-bis[(E)-1-thiophen-2-ylethylideneamino]pentanediamide
- (E)-1-(4-morpholin-4-ylphenyl)-3-[2,3,4,5,6-pentakis(fluoranyl)phenyl]prop-2-en-1-one
- N-[(Z)-[2,4-bis(fluoranyl)phenyl]methylideneamino]-2,4-dinitro-aniline
- N-(4-bromophenyl)-2-[2-(5-nitro-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethanamide
- (2E)-2-[(2E)-2-[3-[(E)-2-(3,3-dimethyl-1-propyl-indol-1-ium-2-yl)ethenyl]-2-phenoxy-cyclohex-2-en-1-ylidene]ethylidene]-3,3-dimethyl-1-propyl-indole
- 4-azanyl-N-[(E)-1-phenylethylideneamino]benzenesulfonamide
