4-[(E)-2-(8-nitroquinolin-2-yl)ethenyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])N=C(C=C2)C=CC3=CC=C(C=C3)C#N
Isomeric SMILES
C1=CC2=C(C(=C1)[N+](=O)[O-])N=C(C=C2)/C=C/C3=CC=C(C=C3)C#N
InChI
InChI=1S/C18H11N3O2/c19-12-14-6-4-13(5-7-14)8-10-16-11-9-15-2-1-3-17(21(22)23)18(15)20-16/h1-11H/b10-8+
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)-3-(5-bromanylfuran-2-yl)-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)prop-2-enamide
- (E)-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-3-thiophen-2-yl-prop-2-enamide
- (E)-1-[4-(3-chlorophenyl)piperazin-1-yl]-3-(3-fluorophenyl)prop-2-en-1-one
- 1-[4-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]sulfonylphenyl]ethanone
- (E)-1-(4-bromophenyl)-3-(2-nitrophenyl)prop-2-en-1-one
- (E)-3-(4-chloranyl-3-nitro-phenyl)-1-(4-methylphenyl)prop-2-en-1-one
- (E)-1-(4-hydroxyphenyl)-3-(4-nitrophenyl)prop-2-en-1-one
- (E)-3-[2-[bis(fluoranyl)methoxy]phenyl]-1-(4-hydroxyphenyl)prop-2-en-1-one
- (E)-1-(4-hydroxyphenyl)-3-(2-nitrophenyl)prop-2-en-1-one
- (E)-1-(4-hydroxyphenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-one
