3,4-dimethoxy-6-nitro-1,2-benzothiazole

Systemtic Name: 3,4-dimethoxy-6-nitro-1,2-benzothiazole Openeye Name: 3,4-dimethoxy-6-nitro-1,2-benzothiazole CAS Name: 3,4-dimethoxy-6-nitro-1,2-benzothiazole IUPAC Name: 3,4-dimethoxy-6-nitro-1,2-benzothiazole Traditional Name: 3,4-dimethoxy-6-nitro-1,2-benzothiazole Formula: C9H8N2O4S MolecularWeight: 240.23582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)[N+](=O)[O-])SN=C2OC

Isomeric SMILES

COC1=C2C(=CC(=C1)[N+](=O)[O-])SN=C2OC

InChI

InChI=1S/C9H8N2O4S/c1-14-6-3-5(11(12)13)4-7-8(6)9(15-2)10-16-7/h3-4H,1-2H3