(4,5-diphenylimidazol-1-yl)-[4-[(4-methylphenyl)amino]-3,5-dinitro-phenyl]methanone

Systemtic Name: (4,5-diphenylimidazol-1-yl)-[4-[(4-methylphenyl)amino]-3,5-dinitro-phenyl]methanone Openeye Name: (4,5-diphenylimidazol-1-yl)-[4-(4-methylanilino)-3,5-dinitro-phenyl]methanone CAS Name: (4,5-diphenyl-1-imidazolyl)-[4-(4-methylanilino)-3,5-dinitrophenyl]methanone IUPAC Name: (4,5-diphenylimidazol-1-yl)-[4-(4-methylanilino)-3,5-dinitrophenyl]methanone Traditional Name: [3,5-dinitro-4-(p-toluidino)phenyl]-(4,5-diphenylimidazol-1-yl)methanone Formula: C29H21N5O5 MolecularWeight: 519.50754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C=C(C=C2[N+](=O)[O-])C(=O)N3C=NC(=C3C4=CC=CC=C4)C5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C=C(C=C2[N+](=O)[O-])C(=O)N3C=NC(=C3C4=CC=CC=C4)C5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C29H21N5O5/c1-19-12-14-23(15-13-19)31-27-24(33(36)37)16-22(17-25(27)34(38)39)29(35)32-18-30-26(20-8-4-2-5-9-20)28(32)21-10-6-3-7-11-21/h2-18,31H,1H3