5,7-bis(azepan-1-yl)-4-nitro-2,1,3-benzoselenadiazole

Systemtic Name: 5,7-bis(azepan-1-yl)-4-nitro-2,1,3-benzoselenadiazole Openeye Name: 5,7-bis(azepan-1-yl)-4-nitro-2,1,3-benzoselenadiazole CAS Name: 5,7-bis(1-azepanyl)-4-nitro-2,1,3-benzoselenadiazole IUPAC Name: 5,7-bis(azepan-1-yl)-4-nitro-2,1,3-benzoselenadiazole Traditional Name: 5,7-bis(azepan-1-yl)-4-nitro-piaselenole Formula: C18H25N5O2Se MolecularWeight: 422.3834

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC(=C(C3=N[Se]N=C23)[N+](=O)[O-])N4CCCCCC4

Isomeric SMILES

C1CCCN(CC1)C2=CC(=C(C3=N[Se]N=C23)[N+](=O)[O-])N4CCCCCC4

InChI

InChI=1S/C18H25N5O2Se/c24-23(25)18-15(22-11-7-3-4-8-12-22)13-14(16-17(18)20-26-19-16)21-9-5-1-2-6-10-21/h13H,1-12H2