N-(4-nitrophenyl)-2-[[(4Z)-4-[(3-nitrophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]amino]ethanamide

Systemtic Name: N-(4-nitrophenyl)-2-[[(4Z)-4-[(3-nitrophenyl)methylidene]-5-oxidanylidene-2-phenyl-imidazol-1-yl]amino]ethanamide Openeye Name: N-(4-nitrophenyl)-2-[[(4Z)-4-[(3-nitrophenyl)methylene]-5-oxo-2-phenyl-imidazol-1-yl]amino]acetamide CAS Name: N-(4-nitrophenyl)-2-[[(4Z)-4-[(3-nitrophenyl)methylidene]-5-oxo-2-phenyl-1-imidazolyl]amino]acetamide IUPAC Name: N-(4-nitrophenyl)-2-[[(4Z)-4-[(3-nitrophenyl)methylidene]-5-oxo-2-phenylimidazol-1-yl]amino]acetamide Traditional Name: 2-[[(4Z)-5-keto-4-(3-nitrobenzylidene)-2-phenyl-2-imidazolin-1-yl]amino]-N-(4-nitrophenyl)acetamide Formula: C24H18N6O6 MolecularWeight: 486.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC3=CC(=CC=C3)[N+](=O)[O-])C(=O)N2NCC(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C\C3=CC(=CC=C3)[N+](=O)[O-])/C(=O)N2NCC(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H18N6O6/c31-22(26-18-9-11-19(12-10-18)29(33)34)15-25-28-23(17-6-2-1-3-7-17)27-21(24(28)32)14-16-5-4-8-20(13-16)30(35)36/h1-14,25H,15H2,(H,26,31)/b21-14-