2-[(E)-2-(6-nitro-1,3-benzodioxol-5-yl)ethenyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C(=C2)C=CC3=NC4=CC=CC=C4C=C3)[N+](=O)[O-]
Isomeric SMILES
C1OC2=C(O1)C=C(C(=C2)/C=C/C3=NC4=CC=CC=C4C=C3)[N+](=O)[O-]
InChI
InChI=1S/C18H12N2O4/c21-20(22)16-10-18-17(23-11-24-18)9-13(16)6-8-14-7-5-12-3-1-2-4-15(12)19-14/h1-10H,11H2/b8-6+
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
- (Z)-3-[5-(2-methoxy-4-nitro-phenyl)furan-2-yl]-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile
- N-[3-[bis(fluoranyl)methoxy]phenyl]-N'-(phenylsulfonyl)benzenecarboximidamide
- (E)-3-[5-[2,6-bis(chloranyl)phenyl]furan-2-yl]-1-(furan-2-yl)prop-2-en-1-one
- [2-bromanyl-4-[(E)-2-quinolin-2-ylethenyl]phenyl] ethanoate
- (E)-3-[4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]-3-methoxy-phenyl]-2-(1-ethylbenzimidazol-2-yl)prop-2-enenitrile
- ethyl 2-[4-[(E)-2-[5-nitro-2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]ethenyl]phenoxy]ethanoate
- 7-(3-bromanyl-4-methoxy-phenyl)-5-methyl-N-phenyl-1,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine-6-carboxamide
- (E)-3-[[2,5-bis(chloranyl)phenyl]amino]-1-(5-methylfuran-2-yl)but-2-en-1-one
- (E)-1-(3-methoxyphenyl)-3-[(4-morpholin-4-ylphenyl)amino]but-2-en-1-one
- 5-(2,4-dichlorophenyl)-7-(4-fluorophenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine
