3,7-dinitro-4-oxidanidyl-thieno[3,2-b]pyridin-4-ium

Systemtic Name: 3,7-dinitro-4-oxidanidyl-thieno[3,2-b]pyridin-4-ium Openeye Name: 3,7-dinitro-4-oxido-thieno[3,2-b]pyridin-4-ium CAS Name: 3,7-dinitro-4-oxidothieno[3,2-b]pyridin-4-ium IUPAC Name: 3,7-dinitro-4-oxidothieno[3,2-b]pyridin-4-ium Traditional Name: 3,7-dinitro-4-oxido-thieno[3,2-b]pyridin-4-ium Formula: C7H3N3O5S MolecularWeight: 241.18082

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Descriptors Computed from Structure

Canonical SMILES:

C1=C[N+](=C2C(=CSC2=C1[N+](=O)[O-])[N+](=O)[O-])[O-]

Isomeric SMILES

C1=C[N+](=C2C(=CSC2=C1[N+](=O)[O-])[N+](=O)[O-])[O-]

InChI

InChI=1S/C7H3N3O5S/c11-8-2-1-4(9(12)13)7-6(8)5(3-16-7)10(14)15/h1-3H