2-[(4-nitrophenyl)methylideneamino]-N-[4-(4-nitrophenyl)selenonylphenyl]ethanamide

Systemtic Name: 2-[(4-nitrophenyl)methylideneamino]-N-[4-(4-nitrophenyl)selenonylphenyl]ethanamide Openeye Name: 2-[(4-nitrophenyl)methyleneamino]-N-[4-(4-nitrophenyl)selenonylphenyl]acetamide CAS Name: 2-[(4-nitrophenyl)methylideneamino]-N-[4-(4-nitrophenyl)selenonylphenyl]acetamide IUPAC Name: 2-[(4-nitrophenyl)methylideneamino]-N-[4-(4-nitrophenyl)selenonylphenyl]acetamide Traditional Name: 2-[(4-nitrobenzylidene)amino]-N-[4-(4-nitrophenyl)selenonylphenyl]acetamide Formula: C21H16N4O7Se MolecularWeight: 515.33434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NCC(=O)NC2=CC=C(C=C2)[Se](=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=NCC(=O)NC2=CC=C(C=C2)[Se](=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O7Se/c26-21(14-22-13-15-1-5-17(6-2-15)24(27)28)23-16-3-9-19(10-4-16)33(31,32)20-11-7-18(8-12-20)25(29)30/h1-13H,14H2,(H,23,26)