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

Systemtic Name: 2-[(4-nitrophenyl)methylideneamino]-N-[4-(4-nitrophenyl)selanylphenyl]ethanamide Openeye Name: 2-[(4-nitrophenyl)methyleneamino]-N-[4-(4-nitrophenyl)selanylphenyl]acetamide CAS Name: 2-[(4-nitrophenyl)methylideneamino]-N-[4-[(4-nitrophenyl)seleno]phenyl]acetamide IUPAC Name: 2-[(4-nitrophenyl)methylideneamino]-N-[4-(4-nitrophenyl)selanylphenyl]acetamide Traditional Name: 2-[(4-nitrobenzylidene)amino]-N-[4-[(4-nitrophenyl)seleno]phenyl]acetamide Formula: C21H16N4O5Se MolecularWeight: 483.33554

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C21H16N4O5Se/c26-21(14-22-13-15-1-5-17(6-2-15)24(27)28)23-16-3-9-19(10-4-16)31-20-11-7-18(8-12-20)25(29)30/h1-13H,14H2,(H,23,26)