5-nitro-2-[[4-nitro-2-(pyridin-2-ylcarbamoyl)phenyl]diselanyl]-N-pyridin-2-yl-benzamide

Systemtic Name: 5-nitro-2-[[4-nitro-2-(pyridin-2-ylcarbamoyl)phenyl]diselanyl]-N-pyridin-2-yl-benzamide Openeye Name: 5-nitro-2-[[4-nitro-2-(2-pyridylcarbamoyl)phenyl]diselanyl]-N-(2-pyridyl)benzamide CAS Name: 5-nitro-2-[[4-nitro-2-[oxo-(2-pyridinylamino)methyl]phenyl]diselanyl]-N-(2-pyridinyl)benzamide IUPAC Name: 5-nitro-2-[[4-nitro-2-(pyridin-2-ylcarbamoyl)phenyl]diselanyl]-N-pyridin-2-ylbenzamide Traditional Name: 5-nitro-2-[[4-nitro-2-(2-pyridylcarbamoyl)phenyl]diselanyl]-N-(2-pyridyl)benzamide Formula: C24H16N6O6Se2 MolecularWeight: 642.34044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])[Se][Se]C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)NC4=CC=CC=N4

Isomeric SMILES

C1=CC=NC(=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])[Se][Se]C3=C(C=C(C=C3)[N+](=O)[O-])C(=O)NC4=CC=CC=N4

InChI

InChI=1S/C24H16N6O6Se2/c31-23(27-21-5-1-3-11-25-21)17-13-15(29(33)34)7-9-19(17)37-38-20-10-8-16(30(35)36)14-18(20)24(32)28-22-6-2-4-12-26-22/h1-14H,(H,25,27,31)(H,26,28,32)