| 2D Structure | |
| CID | 147477 |
| Target | / |
| IUPAC Name | 6-azidochrysene |
| InChI | InChI=1S/C18H11N3/c19-21-20-18-11-17-13-6-2-1-5-12(13)9-10-15(17)14-7-3-4-8-16(14)18/h1-11H |
| InChI Key | ZNBZIAQLJXDUOV-UHFFFAOYSA-N |
| Canonical SMILES | C1=CC=C2C(=C1)C=CC3=C2C=C(C4=CC=CC=C34)N=[N+]=[N-] |
| Isomeric SMILES | C1=CC=C2C(=C1)C=CC3=C2C=C(C4=CC=CC=C34)N=[N+]=[N-] |
| Molecular Formula | C18H11N3 |
| Molecular Weight | 269.3 |
| synonyms | ['6-Azidochrysene', 'Chrysene, 6-azido-', '120018-42-0', 'DTXSID20152656', 'DTXCID1075147'] |
From Pubchem