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

Systemtic Name: (3,5-dinitro-4-phenylazanyl-phenyl)-(4,5-diphenylimidazol-1-yl)methanone Openeye Name: (4-anilino-3,5-dinitro-phenyl)-(4,5-diphenylimidazol-1-yl)methanone CAS Name: (4-anilino-3,5-dinitrophenyl)-(4,5-diphenyl-1-imidazolyl)methanone IUPAC Name: (4-anilino-3,5-dinitrophenyl)-(4,5-diphenylimidazol-1-yl)methanone Traditional Name: (4-anilino-3,5-dinitro-phenyl)-(4,5-diphenylimidazol-1-yl)methanone Formula: C28H19N5O5 MolecularWeight: 505.48096

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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-])NC4=CC=CC=C4)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C=N2)C(=O)C3=CC(=C(C(=C3)[N+](=O)[O-])NC4=CC=CC=C4)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C28H19N5O5/c34-28(31-18-29-25(19-10-4-1-5-11-19)27(31)20-12-6-2-7-13-20)21-16-23(32(35)36)26(24(17-21)33(37)38)30-22-14-8-3-9-15-22/h1-18,30H