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

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

Systemtic Name:(5Z)-5-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]-3-(2-methoxy-4-nitro-phenyl)-2-methyl-imidazol-4-one
Openeye Name:(5Z)-5-[(4,5-dimethoxy-2-nitro-phenyl)methylene]-3-(2-methoxy-4-nitro-phenyl)-2-methyl-imidazol-4-one
CAS Name:(5Z)-5-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-3-(2-methoxy-4-nitrophenyl)-2-methyl-4-imidazolone
IUPAC Name:(5Z)-5-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-3-(2-methoxy-4-nitrophenyl)-2-methylimidazol-4-one
Traditional Name:(5Z)-5-(4,5-dimethoxy-2-nitro-benzylidene)-3-(2-methoxy-4-nitro-phenyl)-2-methyl-2-imidazolin-4-one
Formula: C20H18N4O8
MolecularWeight: 442.37892
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC2=CC(=C(C=C2[N+](=O)[O-])OC)OC)C(=O)N1C3=C(C=C(C=C3)[N+](=O)[O-])OC


Isomeric SMILES

CC1=N/C(=C\C2=CC(=C(C=C2[N+](=O)[O-])OC)OC)/C(=O)N1C3=C(C=C(C=C3)[N+](=O)[O-])OC


InChI

InChI=1S/C20H18N4O8/c1-11-21-14(7-12-8-18(31-3)19(32-4)10-16(12)24(28)29)20(25)22(11)15-6-5-13(23(26)27)9-17(15)30-2/h5-10H,1-4H3/b14-7-


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