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

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

Systemtic Name:4-nitro-6-[4-phenyl-5-[3-(phenylcarbonyl)phenyl]-1,3-dihydroimidazol-2-ylidene]cyclohexa-2,4-dien-1-one
Openeye Name:6-[4-(3-benzoylphenyl)-5-phenyl-1,3-dihydroimidazol-2-ylidene]-4-nitro-cyclohexa-2,4-dien-1-one
CAS Name:6-[4-(3-benzoylphenyl)-5-phenyl-1,3-dihydroimidazol-2-ylidene]-4-nitro-1-cyclohexa-2,4-dienone
IUPAC Name:6-[4-(3-benzoylphenyl)-5-phenyl-1,3-dihydroimidazol-2-ylidene]-4-nitrocyclohexa-2,4-dien-1-one
Traditional Name:6-[4-(3-benzoylphenyl)-5-phenyl-4-imidazolin-2-ylidene]-4-nitro-cyclohexa-2,4-dien-1-one
Formula: C28H19N3O4
MolecularWeight: 461.46816
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC(=C3C=C(C=CC3=O)[N+](=O)[O-])N2)C4=CC(=CC=C4)C(=O)C5=CC=CC=C5


Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC(=C3C=C(C=CC3=O)[N+](=O)[O-])N2)C4=CC(=CC=C4)C(=O)C5=CC=CC=C5


InChI

InChI=1S/C28H19N3O4/c32-24-15-14-22(31(34)35)17-23(24)28-29-25(18-8-3-1-4-9-18)26(30-28)20-12-7-13-21(16-20)27(33)19-10-5-2-6-11-19/h1-17,29-30H


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