| SpectraBase Spectrum ID |
9v7TZmCD7KS |
| Name |
1-(4,4-Dicyano-1,3-butadienyl)-6-(2,2-dicyanovinyl)-1,3,5-Cycloheptatriene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H10N4 |
| InChI |
InChI=1S/C17H10N4/c18-10-16(11-19)7-3-6-14-4-1-2-5-15(8-14)9-17(12-20)13-21/h1-7,9H,8H2/b6-3+ |
| InChIKey |
IVFFTENKNZVVAT-ZZXKWVIFSA-N |
| Molecular Weight |
270.295 g/mol |
| SMILES |
C(=CC1=CC=CC=C(C1)\C=C\C=C(C#N)C#N)(C#N)C#N |
| SPLASH |
splash10-01b9-0090000000-36c4a04f17a74c1cc62a |
| Source of Spectrum |
AJ-66-280-5 |
| Synonyms |
2-({6-[(1E)-4,4-dicyano-1,3-butadienyl]-1,3,5-cycloheptatrien-1-yl}methylene)malononitrile |
| Wiley ID |
771935 |
