2-[4-(3-bromanyl-4-methoxy-phenoxy)phenyl]-1,2,4-triazine-3,5-dione

Systemtic Name: 2-[4-(3-bromanyl-4-methoxy-phenoxy)phenyl]-1,2,4-triazine-3,5-dione Openeye Name: 2-[4-(3-bromo-4-methoxy-phenoxy)phenyl]-1,2,4-triazine-3,5-dione CAS Name: 2-[4-(3-bromo-4-methoxyphenoxy)phenyl]-1,2,4-triazine-3,5-dione IUPAC Name: 2-[4-(3-bromo-4-methoxyphenoxy)phenyl]-1,2,4-triazine-3,5-dione Traditional Name: 2-[4-(3-bromo-4-methoxy-phenoxy)phenyl]-1,2,4-triazine-3,5-quinone Formula: C16H12BrN3O4 MolecularWeight: 390.18818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)OC2=CC=C(C=C2)N3C(=O)NC(=O)C=N3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)OC2=CC=C(C=C2)N3C(=O)NC(=O)C=N3)Br

InChI

InChI=1S/C16H12BrN3O4/c1-23-14-7-6-12(8-13(14)17)24-11-4-2-10(3-5-11)20-16(22)19-15(21)9-18-20/h2-9H,1H3,(H,19,21,22)