3,4,8-tris(bromanyl)-1,6-naphthyridine

Systemtic Name: 3,4,8-tris(bromanyl)-1,6-naphthyridine Openeye Name: 3,4,8-tribromo-1,6-naphthyridine CAS Name: 3,4,8-tribromo-1,6-naphthyridine IUPAC Name: 3,4,8-tribromo-1,6-naphthyridine Traditional Name: 3,4,8-tribromo-1,6-naphthyridine Formula: C8H3Br3N2 MolecularWeight: 366.83482

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=C(C=N1)Br)N=CC(=C2Br)Br

Isomeric SMILES

C1=C2C(=C(C=N1)Br)N=CC(=C2Br)Br

InChI

InChI=1S/C8H3Br3N2/c9-5-3-13-8-4(7(5)11)1-12-2-6(8)10/h1-3H