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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C2=NSN=C2C=C1)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C2=NSN=C2C=C1)[N+](=O)[O-]

InChI

InChI=1S/C7H6N4O2S/c1-8-5-3-2-4-6(10-14-9-4)7(5)11(12)13/h2-3,8H,1H3