4-bromanyl-1,2-diphenyl-2,3,7,9-tetrazaspiro[4.5]dec-3-ene-6,8,10-trione

Systemtic Name: 4-bromanyl-1,2-diphenyl-2,3,7,9-tetrazaspiro[4.5]dec-3-ene-6,8,10-trione Openeye Name: 4-bromo-1,2-diphenyl-2,3,7,9-tetrazaspiro[4.5]dec-3-ene-6,8,10-trione CAS Name: 4-bromo-1,2-diphenyl-2,3,7,9-tetrazaspiro[4.5]dec-3-ene-6,8,10-trione IUPAC Name: 4-bromo-1,2-diphenyl-2,3,7,9-tetrazaspiro[4.5]dec-3-ene-6,8,10-trione Traditional Name: 4-bromo-1,2-diphenyl-2,3,7,9-tetrazaspiro[4.5]dec-3-ene-6,8,10-trione Formula: C18H13BrN4O3 MolecularWeight: 413.22482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3(C(=O)NC(=O)NC3=O)C(=NN2C4=CC=CC=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2C3(C(=O)NC(=O)NC3=O)C(=NN2C4=CC=CC=C4)Br

InChI

InChI=1S/C18H13BrN4O3/c19-14-18(15(24)20-17(26)21-16(18)25)13(11-7-3-1-4-8-11)23(22-14)12-9-5-2-6-10-12/h1-10,13H,(H2,20,21,24,25,26)