4,6-dinitro-5,7-di(piperidin-1-yl)-2,1,3-benzothiadiazole

Systemtic Name: 4,6-dinitro-5,7-di(piperidin-1-yl)-2,1,3-benzothiadiazole Openeye Name: 4,6-dinitro-5,7-bis(1-piperidyl)-2,1,3-benzothiadiazole CAS Name: 4,6-dinitro-5,7-bis(1-piperidinyl)-2,1,3-benzothiadiazole IUPAC Name: 4,6-dinitro-5,7-di(piperidin-1-yl)-2,1,3-benzothiadiazole Traditional Name: 4,6-dinitro-5,7-dipiperidino-piazthiole Formula: C16H20N6O4S MolecularWeight: 392.4328

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C3=NSN=C3C(=C2[N+](=O)[O-])N4CCCCC4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C3=NSN=C3C(=C2[N+](=O)[O-])N4CCCCC4)[N+](=O)[O-]

InChI

InChI=1S/C16H20N6O4S/c23-21(24)14-12-11(17-27-18-12)13(19-7-3-1-4-8-19)16(22(25)26)15(14)20-9-5-2-6-10-20/h1-10H2