5-[[3-bromanyl-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]imidazolidine-2,4-dione

Systemtic Name: 5-[[3-bromanyl-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]imidazolidine-2,4-dione Openeye Name: 5-[[3-bromo-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylene]imidazolidine-2,4-dione CAS Name: 5-[[3-bromo-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]imidazolidine-2,4-dione IUPAC Name: 5-[[3-bromo-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]imidazolidine-2,4-dione Traditional Name: 5-[3-bromo-5-methoxy-4-(4-nitrobenzyl)oxy-benzylidene]hydantoin Formula: C18H14BrN3O6 MolecularWeight: 448.22426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)NC(=O)N2)Br)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C2C(=O)NC(=O)N2)Br)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14BrN3O6/c1-27-15-8-11(7-14-17(23)21-18(24)20-14)6-13(19)16(15)28-9-10-2-4-12(5-3-10)22(25)26/h2-8H,9H2,1H3,(H2,20,21,23,24)