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

Systemtic Name: (3,5-dinitro-4-piperidin-1-yl-phenyl)-(4,5-diphenylimidazol-1-yl)methanone Openeye Name: [3,5-dinitro-4-(1-piperidyl)phenyl]-(4,5-diphenylimidazol-1-yl)methanone CAS Name: [3,5-dinitro-4-(1-piperidinyl)phenyl]-(4,5-diphenyl-1-imidazolyl)methanone IUPAC Name: (3,5-dinitro-4-piperidin-1-ylphenyl)-(4,5-diphenylimidazol-1-yl)methanone Traditional Name: (3,5-dinitro-4-piperidino-phenyl)-(4,5-diphenylimidazol-1-yl)methanone Formula: C27H23N5O5 MolecularWeight: 497.50202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=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

C1CCN(CC1)C2=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/C27H23N5O5/c33-27(21-16-22(31(34)35)26(23(17-21)32(36)37)29-14-8-3-9-15-29)30-18-28-24(19-10-4-1-5-11-19)25(30)20-12-6-2-7-13-20/h1-2,4-7,10-13,16-18H,3,8-9,14-15H2