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6-methoxy-7-nitro-1,2,3-benzothiadiazole

6-methoxy-7-nitro-1,2,3-benzothiadiazole

Systemtic Name:6-methoxy-7-nitro-1,2,3-benzothiadiazole
Openeye Name:6-methoxy-7-nitro-1,2,3-benzothiadiazole
CAS Name:6-methoxy-7-nitro-1,2,3-benzothiadiazole
IUPAC Name:6-methoxy-7-nitro-1,2,3-benzothiadiazole
Traditional Name:6-methoxy-7-nitro-1,2,3-benzothiadiazole
Formula: C7H5N3O3S
MolecularWeight: 211.1979
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)N=NS2)[N+](=O)[O-]


Isomeric SMILES

COC1=C(C2=C(C=C1)N=NS2)[N+](=O)[O-]


InChI

InChI=1S/C7H5N3O3S/c1-13-5-3-2-4-7(14-9-8-4)6(5)10(11)12/h2-3H,1H3


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