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7-nitro-1H-2,1,3-benzothiadiazol-6-one

7-nitro-1H-2,1,3-benzothiadiazol-6-one

Systemtic Name:7-nitro-1H-2,1,3-benzothiadiazol-6-one
Openeye Name:7-nitro-1H-2,1,3-benzothiadiazol-6-one
CAS Name:7-nitro-1H-2,1,3-benzothiadiazol-6-one
IUPAC Name:7-nitro-1H-2,1,3-benzothiadiazol-6-one
Traditional Name:4-nitro-3H-piazthiol-5-one
Formula: C6H3N3O3S
MolecularWeight: 197.17132
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=C2C1=NSN2)[N+](=O)[O-]


Isomeric SMILES

C1=CC(=O)C(=C2C1=NSN2)[N+](=O)[O-]


InChI

InChI=1S/C6H3N3O3S/c10-4-2-1-3-5(8-13-7-3)6(4)9(11)12/h1-2,8H


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