6-[4,5-bis(4-phenylphenyl)-1,3-dihydroimidazol-2-ylidene]-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[4,5-bis(4-phenylphenyl)-1,3-dihydroimidazol-2-ylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[4,5-bis(4-phenylphenyl)-1,3-dihydroimidazol-2-ylidene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[4,5-bis(4-phenylphenyl)-1,3-dihydroimidazol-2-ylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[4,5-bis(4-phenylphenyl)-1,3-dihydroimidazol-2-ylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[4,5-bis(4-phenylphenyl)-4-imidazolin-2-ylidene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C33H23N3O3 MolecularWeight: 509.55402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(NC(=C4C=C(C=CC4=O)[N+](=O)[O-])N3)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(NC(=C4C=C(C=CC4=O)[N+](=O)[O-])N3)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H23N3O3/c37-30-20-19-28(36(38)39)21-29(30)33-34-31(26-15-11-24(12-16-26)22-7-3-1-4-8-22)32(35-33)27-17-13-25(14-18-27)23-9-5-2-6-10-23/h1-21,34-35H