2D Structure | |
CID | 71035 |
Target | / |
IUPAC Name | anthracene-9,10-dicarbonitrile |
InChI | InChI=1S/C16H8N2/c17-9-15-11-5-1-2-6-12(11)16(10-18)14-8-4-3-7-13(14)15/h1-8H |
InChI Key | BIOPPFDHKHWJIA-UHFFFAOYSA-N |
Canonical SMILES | C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2C#N)C#N |
Isomeric SMILES | C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2C#N)C#N |
Molecular Formula | C16H8N2 |
Molecular Weight | 228.25 |
synonyms | ['9,10-Dicyanoanthracene', '9,10-Anthracenedicarbonitrile', 'anthracene-9,10-dicarbonitrile', 'anthracene-9,10-dinitrile', 'NSC 17556', 'DTXSID4061628', 'CHEBI:51302', 'DTXCID4033718', '679-755-9', 'bioppfdhkhwjia-uhfffaoysa-n', '1217-45-4', '9,10-Dicyanoanthracen', 'MFCD00041733', 'C16H8N2', 'NSC17556', 'YSWG071', 'SCHEMBL150623', 'HMS1579K10', 'ALBB-023380', '9,10-Dicyanoanthracene, >/=98%', 'NSC-17556', '9,10-Anthracenedicarbonitrile, 97%', 'AKOS003368402', 'AS-59700', 'SY052160', 'DB-041628', 'CS-0120011', 'D1656', 'T70149', 'Q27122536'] |
From Pubchem