4-nitro-1,1-bis(oxidanylidene)-2H-1,2,6-thiadiazin-3-olate

Systemtic Name: 4-nitro-1,1-bis(oxidanylidene)-2H-1,2,6-thiadiazin-3-olate Openeye Name: 4-nitro-1,1-dioxo-2H-1,2,6-thiadiazin-3-olate CAS Name: 4-nitro-1,1-dioxo-2H-1,2,6-thiadiazin-3-olate IUPAC Name: 4-nitro-1,1-dioxo-2H-1,2,6-thiadiazin-3-olate Traditional Name: 1,1-diketo-4-nitro-2H-1,2,6-thiadiazin-3-olate Formula: C3H2N3O5S- MolecularWeight: 192.13008

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Descriptors Computed from Structure

Canonical SMILES:

C1=NS(=O)(=O)NC(=C1[N+](=O)[O-])[O-]

Isomeric SMILES

C1=NS(=O)(=O)NC(=C1[N+](=O)[O-])[O-]

InChI

InChI=1S/C3H3N3O5S/c7-3-2(6(8)9)1-4-12(10,11)5-3/h1,5,7H/p-1