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(5Z)-5-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]-3-(2-methoxy-4-nitro-phenyl)-2-phenyl-imidazol-4-one

(5Z)-5-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]-3-(2-methoxy-4-nitro-phenyl)-2-phenyl-imidazol-4-one

Systemtic Name:(5Z)-5-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]-3-(2-methoxy-4-nitro-phenyl)-2-phenyl-imidazol-4-one
Openeye Name:(5Z)-5-[(4,5-dimethoxy-2-nitro-phenyl)methylene]-3-(2-methoxy-4-nitro-phenyl)-2-phenyl-imidazol-4-one
CAS Name:(5Z)-5-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-3-(2-methoxy-4-nitrophenyl)-2-phenyl-4-imidazolone
IUPAC Name:(5Z)-5-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-3-(2-methoxy-4-nitrophenyl)-2-phenylimidazol-4-one
Traditional Name:(5Z)-5-(4,5-dimethoxy-2-nitro-benzylidene)-3-(2-methoxy-4-nitro-phenyl)-2-phenyl-2-imidazolin-4-one
Formula: C25H20N4O8
MolecularWeight: 504.4483
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])N2C(=NC(=CC3=CC(=C(C=C3[N+](=O)[O-])OC)OC)C2=O)C4=CC=CC=C4


Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])N2C(=N/C(=C\C3=CC(=C(C=C3[N+](=O)[O-])OC)OC)/C2=O)C4=CC=CC=C4


InChI

InChI=1S/C25H20N4O8/c1-35-21-13-17(28(31)32)9-10-19(21)27-24(15-7-5-4-6-8-15)26-18(25(27)30)11-16-12-22(36-2)23(37-3)14-20(16)29(33)34/h4-14H,1-3H3/b18-11-


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