| SpectraBase Spectrum ID |
73Quuz67Xxv |
| Name |
(E)-N-[2-(3-Oxoprop-1-enyl)phenyl]-2-amino-1,4-naphthoquinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H13NO3 |
| InChI |
InChI=1S/C19H13NO3/c21-11-5-7-13-6-1-4-10-16(13)20-17-12-18(22)14-8-2-3-9-15(14)19(17)23/h1-12,20H/b7-5+ |
| InChIKey |
PLDCUZJHXNIJSJ-FNORWQNLSA-N |
| Molecular Weight |
303.317 g/mol |
| SMILES |
N(C=1C(c2c(C(C1)=O)cccc2)=O)c1c(cccc1)\C=C\C=O |
| SPLASH |
splash10-03k9-0091000000-f60148c651aceb769a78 |
| Source of Spectrum |
K-2002-1363-7 |
| Synonyms |
(2E)-3-{2-[(1,4-dioxo-1,4-dihydro-2-naphthalenyl)amino]phenyl}-2-propenal |
| Wiley ID |
1581320 |
![(E)-N-[2-(3-Oxoprop-1-enyl)phenyl]-2-amino-1,4-naphthoquinone](/api/spectrum/73Quuz67Xxv/structure.png?h=300&w=458 "(E)-N-[2-(3-Oxoprop-1-enyl)phenyl]-2-amino-1,4-naphthoquinone")
