5-nitro-7-oxidanidyl-thieno[2,3-b]pyridin-7-ium

Systemtic Name: 5-nitro-7-oxidanidyl-thieno[2,3-b]pyridin-7-ium Openeye Name: 5-nitro-7-oxido-thieno[2,3-b]pyridin-7-ium CAS Name: 5-nitro-7-oxidothieno[2,3-b]pyridin-7-ium IUPAC Name: 5-nitro-7-oxidothieno[2,3-b]pyridin-7-ium Traditional Name: 5-nitro-7-oxido-thieno[2,3-b]pyridin-7-ium Formula: C7H4N2O3S MolecularWeight: 196.18326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=[N+](C=C(C=C21)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CSC2=[N+](C=C(C=C21)[N+](=O)[O-])[O-]

InChI

InChI=1S/C7H4N2O3S/c10-8-4-6(9(11)12)3-5-1-2-13-7(5)8/h1-4H