7-methyl-4-nitro-2,1,3-benzothiadiazol-5-amine

Systemtic Name: 7-methyl-4-nitro-2,1,3-benzothiadiazol-5-amine Openeye Name: 7-methyl-4-nitro-2,1,3-benzothiadiazol-5-amine CAS Name: 7-methyl-4-nitro-2,1,3-benzothiadiazol-5-amine IUPAC Name: 7-methyl-4-nitro-2,1,3-benzothiadiazol-5-amine Traditional Name: (7-methyl-4-nitro-piazthiol-5-yl)amine Formula: C7H6N4O2S MolecularWeight: 210.21314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=NSN=C12)[N+](=O)[O-])N

Isomeric SMILES

CC1=CC(=C(C2=NSN=C12)[N+](=O)[O-])N

InChI

InChI=1S/C7H6N4O2S/c1-3-2-4(8)7(11(12)13)6-5(3)9-14-10-6/h2H,8H2,1H3