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

Systemtic Name: (6Z)-4-nitro-6-[4-phenyl-5-(4-phenylphenyl)-1,3-dihydroimidazol-2-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-nitro-6-[4-phenyl-5-(4-phenylphenyl)-1,3-dihydroimidazol-2-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-nitro-6-[4-phenyl-5-(4-phenylphenyl)-1,3-dihydroimidazol-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-nitro-6-[4-phenyl-5-(4-phenylphenyl)-1,3-dihydroimidazol-2-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-nitro-6-[4-phenyl-5-(4-phenylphenyl)-4-imidazolin-2-ylidene]cyclohexa-2,4-dien-1-one Formula: C27H19N3O3 MolecularWeight: 433.45806

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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=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C(N/C(=C/4\C=C(C=CC4=O)[N+](=O)[O-])/N3)C5=CC=CC=C5

InChI

InChI=1S/C27H19N3O3/c31-24-16-15-22(30(32)33)17-23(24)27-28-25(20-9-5-2-6-10-20)26(29-27)21-13-11-19(12-14-21)18-7-3-1-4-8-18/h1-17,28-29H/b27-23-