SpectraBase Spectrum ID |
LN4rkYupoxO |
Name |
2-Propenamide, 2-cyano-3-[5-(2-methyl-5-nitrophenyl)-2-furanyl]- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H11N3O4 |
InChI |
InChI=1S/C15H11N3O4/c1-9-2-3-11(18(20)21)7-13(9)14-5-4-12(22-14)6-10(8-16)15(17)19/h2-7H,1H3,(H2,17,19)/b10-6+ |
InChIKey |
DZAKGCORYFAQBX-UXBLZVDNSA-N |
Molecular Weight |
297.270 g/mol |
SMILES |
NC(\C(=C\c1oc(-c2cc(N(=O)=O)ccc2C)cc1)C#N)=O |
SPLASH |
splash10-052f-9520000000-f53226f3dca1203c0b56 |
Source of Spectrum |
IY-1-4606-8 |
Synonyms |
(E)-2-cyano-3-[5-(2-methyl-5-nitrophenyl)-2-furanyl]-2-propenamide
(E)-2-cyano-3-[5-(2-methyl-5-nitrophenyl)furan-2-yl]prop-2-enamide
(E)-2-cyano-3-[5-(2-methyl-5-nitro-phenyl)-2-furyl]prop-2-enamide
(E)-2-cyano-3-[5-(2-methyl-5-nitro-phenyl)furan-2-yl]prop-2-enamide |
Wiley ID |
1654051 |