N-(2-nitrophenyl)-2-[[2-[(2-nitrophenyl)carbamoyl]phenyl]diselanyl]benzamide

Systemtic Name: N-(2-nitrophenyl)-2-[[2-[(2-nitrophenyl)carbamoyl]phenyl]diselanyl]benzamide Openeye Name: N-(2-nitrophenyl)-2-[[2-[(2-nitrophenyl)carbamoyl]phenyl]diselanyl]benzamide CAS Name: 2-[[2-[(2-nitroanilino)-oxomethyl]phenyl]diselanyl]-N-(2-nitrophenyl)benzamide IUPAC Name: N-(2-nitrophenyl)-2-[[2-[(2-nitrophenyl)carbamoyl]phenyl]diselanyl]benzamide Traditional Name: N-(2-nitrophenyl)-2-[[2-[(2-nitrophenyl)carbamoyl]phenyl]diselanyl]benzamide Formula: C26H18N4O6Se2 MolecularWeight: 640.36432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC=C2[N+](=O)[O-])[Se][Se]C3=CC=CC=C3C(=O)NC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC=C2[N+](=O)[O-])[Se][Se]C3=CC=CC=C3C(=O)NC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C26H18N4O6Se2/c31-25(27-19-11-3-5-13-21(19)29(33)34)17-9-1-7-15-23(17)37-38-24-16-8-2-10-18(24)26(32)28-20-12-4-6-14-22(20)30(35)36/h1-16H,(H,27,31)(H,28,32)