| SpectraBase Spectrum ID |
2ErjLu86rXS |
| Name |
2-Amino-1,3,3-tricyano-4,5-bis(3,4-methylenedioxyphenyl)cyclopentene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H14N4O4 |
| InChI |
InChI=1S/C22H14N4O4/c23-7-14-19(12-1-3-15-17(5-12)29-10-27-15)20(22(8-24,9-25)21(14)26)13-2-4-16-18(6-13)30-11-28-16/h1-6,19-20H,10-11,26H2/t19-,20+/m0/s1 |
| InChIKey |
YEAHYJGZXIJYIS-VQTJNVASSA-N |
| Molecular Weight |
398.378 g/mol |
| SMILES |
NC1=C(C#N)[C@@]([C@](C1(C#N)C#N)(c1cc2OCOc2cc1)[H])(c1cc2OCOc2cc1)[H] |
| SPLASH |
splash10-0002-0409000000-80576ac5cc1194b61969 |
| Source of Spectrum |
KC-0-2400-2 |
| Synonyms |
(4S,5S)-2-Amino-4,5-bis-benzo[1,3]dioxol-5-yl-cyclopent-2-ene-1,1,3-tricarbonitrile
2-Amino-4,5-di(1,3-benzodioxol-5-yl)-2-cyclopentene-1,1,3-tricarbonitrile
(4S,5S)-2-azanyl-4,5-bis(1,3-benzodioxol-5-yl)cyclopent-2-ene-1,1,3-tricarbonitrile |
| Wiley ID |
825829 |
