4-nitro-5-pyrrolidin-1-yl-2,1,3-benzothiadiazole

Systemtic Name: 4-nitro-5-pyrrolidin-1-yl-2,1,3-benzothiadiazole Openeye Name: 4-nitro-5-pyrrolidin-1-yl-2,1,3-benzothiadiazole CAS Name: 4-nitro-5-(1-pyrrolidinyl)-2,1,3-benzothiadiazole IUPAC Name: 4-nitro-5-pyrrolidin-1-yl-2,1,3-benzothiadiazole Traditional Name: 4-nitro-5-pyrrolidino-piazthiole Formula: C10H10N4O2S MolecularWeight: 250.277

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C3=NSN=C3C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C3=NSN=C3C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H10N4O2S/c15-14(16)10-8(13-5-1-2-6-13)4-3-7-9(10)12-17-11-7/h3-4H,1-2,5-6H2