N-(3-nitropyridin-2-yl)-2-[[2-[(3-nitropyridin-2-yl)carbamoyl]phenyl]diselanyl]benzamide

Systemtic Name: N-(3-nitropyridin-2-yl)-2-[[2-[(3-nitropyridin-2-yl)carbamoyl]phenyl]diselanyl]benzamide Openeye Name: N-(3-nitro-2-pyridyl)-2-[[2-[(3-nitro-2-pyridyl)carbamoyl]phenyl]diselanyl]benzamide CAS Name: N-(3-nitro-2-pyridinyl)-2-[[2-[[(3-nitro-2-pyridinyl)amino]-oxomethyl]phenyl]diselanyl]benzamide IUPAC Name: N-(3-nitropyridin-2-yl)-2-[[2-[(3-nitropyridin-2-yl)carbamoyl]phenyl]diselanyl]benzamide Traditional Name: N-(3-nitro-2-pyridyl)-2-[[2-[(3-nitro-2-pyridyl)carbamoyl]phenyl]diselanyl]benzamide Formula: C24H16N6O6Se2 MolecularWeight: 642.34044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=C(C=CC=N2)[N+](=O)[O-])[Se][Se]C3=CC=CC=C3C(=O)NC4=C(C=CC=N4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=C(C=CC=N2)[N+](=O)[O-])[Se][Se]C3=CC=CC=C3C(=O)NC4=C(C=CC=N4)[N+](=O)[O-]

InChI

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