2-[4-(3-bromanyl-4-methoxy-phenoxy)phenyl]-6-ethanoyl-1,2,4-triazine-3,5-dione

Systemtic Name: 2-[4-(3-bromanyl-4-methoxy-phenoxy)phenyl]-6-ethanoyl-1,2,4-triazine-3,5-dione Openeye Name: 6-acetyl-2-[4-(3-bromo-4-methoxy-phenoxy)phenyl]-1,2,4-triazine-3,5-dione CAS Name: 6-acetyl-2-[4-(3-bromo-4-methoxyphenoxy)phenyl]-1,2,4-triazine-3,5-dione IUPAC Name: 6-acetyl-2-[4-(3-bromo-4-methoxyphenoxy)phenyl]-1,2,4-triazine-3,5-dione Traditional Name: 6-acetyl-2-[4-(3-bromo-4-methoxy-phenoxy)phenyl]-1,2,4-triazine-3,5-quinone Formula: C18H14BrN3O5 MolecularWeight: 432.22486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NN(C(=O)NC1=O)C2=CC=C(C=C2)OC3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CC(=O)C1=NN(C(=O)NC1=O)C2=CC=C(C=C2)OC3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C18H14BrN3O5/c1-10(23)16-17(24)20-18(25)22(21-16)11-3-5-12(6-4-11)27-13-7-8-15(26-2)14(19)9-13/h3-9H,1-2H3,(H,20,24,25)