4-methyl-5-nitro-2,1,3-benzothiadiazole

Systemtic Name: 4-methyl-5-nitro-2,1,3-benzothiadiazole Openeye Name: 4-methyl-5-nitro-2,1,3-benzothiadiazole CAS Name: 4-methyl-5-nitro-2,1,3-benzothiadiazole IUPAC Name: 4-methyl-5-nitro-2,1,3-benzothiadiazole Traditional Name: 4-methyl-5-nitro-piazthiole Formula: C7H5N3O2S MolecularWeight: 195.1985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=NSN=C12)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC2=NSN=C12)[N+](=O)[O-]

InChI

InChI=1S/C7H5N3O2S/c1-4-6(10(11)12)3-2-5-7(4)9-13-8-5/h2-3H,1H3