1-(6-azido-8-bromanyl-pyren-1-yl)propan-1-one

Systemtic Name: 1-(6-azido-8-bromanyl-pyren-1-yl)propan-1-one Openeye Name: 1-(6-azido-8-bromo-pyren-1-yl)propan-1-one CAS Name: 1-(6-azido-8-bromo-1-pyrenyl)-1-propanone IUPAC Name: 1-(6-azido-8-bromopyren-1-yl)propan-1-one Traditional Name: 1-(6-azido-8-bromo-pyren-1-yl)propan-1-one Formula: C19H12BrN3O MolecularWeight: 378.22208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C2C=CC3=C(C=C(C4=C3C2=C(C=C4)C=C1)N=[N+]=[N-])Br

Isomeric SMILES

CCC(=O)C1=C2C=CC3=C(C=C(C4=C3C2=C(C=C4)C=C1)N=[N+]=[N-])Br

InChI

InChI=1S/C19H12BrN3O/c1-2-17(24)11-5-3-10-4-6-14-16(22-23-21)9-15(20)13-8-7-12(11)18(10)19(13)14/h3-9H,2H2,1H3