4-nitro-1,3-bis(oxidanidyl)pyrimidine-1,3-diium-5-thiol

Systemtic Name: 4-nitro-1,3-bis(oxidanidyl)pyrimidine-1,3-diium-5-thiol Openeye Name: 4-nitro-1,3-dioxido-pyrimidine-1,3-diium-5-thiol CAS Name: 4-nitro-1,3-dioxido-5-pyrimidine-1,3-diiumthiol IUPAC Name: 4-nitro-1,3-dioxidopyrimidine-1,3-diium-5-thiol Traditional Name: 4-nitro-1,3-dioxido-pyrimidine-1,3-diium-5-thiol Formula: C4H3N3O4S MolecularWeight: 189.14932

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=[N+](C=[N+]1[O-])[O-])[N+](=O)[O-])S

Isomeric SMILES

C1=C(C(=[N+](C=[N+]1[O-])[O-])[N+](=O)[O-])S

InChI

InChI=1S/C4H3N3O4S/c8-5-1-3(12)4(7(10)11)6(9)2-5/h1-2,12H