6-bromanyl-4-(diphenylmethyl)-2H-1,2,4-triazine-3,5-dione

Systemtic Name: 6-bromanyl-4-(diphenylmethyl)-2H-1,2,4-triazine-3,5-dione Openeye Name: 4-benzhydryl-6-bromo-2H-1,2,4-triazine-3,5-dione CAS Name: 6-bromo-4-(diphenylmethyl)-2H-1,2,4-triazine-3,5-dione IUPAC Name: 4-benzhydryl-6-bromo-2H-1,2,4-triazine-3,5-dione Traditional Name: 4-benzhydryl-6-bromo-2H-1,2,4-triazine-3,5-quinone Formula: C16H12BrN3O2 MolecularWeight: 358.18938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C(=O)C(=NNC3=O)Br

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C(=O)C(=NNC3=O)Br

InChI

InChI=1S/C16H12BrN3O2/c17-14-15(21)20(16(22)19-18-14)13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13H,(H,19,22)