(4-bromanyl-3,5-dinitro-phenyl)-(4,5-diphenylimidazol-1-yl)methanone

Systemtic Name: (4-bromanyl-3,5-dinitro-phenyl)-(4,5-diphenylimidazol-1-yl)methanone Openeye Name: (4-bromo-3,5-dinitro-phenyl)-(4,5-diphenylimidazol-1-yl)methanone CAS Name: (4-bromo-3,5-dinitrophenyl)-(4,5-diphenyl-1-imidazolyl)methanone IUPAC Name: (4-bromo-3,5-dinitrophenyl)-(4,5-diphenylimidazol-1-yl)methanone Traditional Name: (4-bromo-3,5-dinitro-phenyl)-(4,5-diphenylimidazol-1-yl)methanone Formula: C22H13BrN4O5 MolecularWeight: 493.26642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C=N2)C(=O)C3=CC(=C(C(=C3)[N+](=O)[O-])Br)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C=N2)C(=O)C3=CC(=C(C(=C3)[N+](=O)[O-])Br)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C22H13BrN4O5/c23-19-17(26(29)30)11-16(12-18(19)27(31)32)22(28)25-13-24-20(14-7-3-1-4-8-14)21(25)15-9-5-2-6-10-15/h1-13H