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

Systemtic Name: 2-methyl-4-nitro-1,1-bis(oxidanylidene)-1,2,6-thiadiazin-3-olate Openeye Name: 2-methyl-4-nitro-1,1-dioxo-1,2,6-thiadiazin-3-olate CAS Name: 2-methyl-4-nitro-1,1-dioxo-1,2,6-thiadiazin-3-olate IUPAC Name: 2-methyl-4-nitro-1,1-dioxo-1,2,6-thiadiazin-3-olate Traditional Name: 1,1-diketo-2-methyl-4-nitro-1,2,6-thiadiazin-3-olate Formula: C4H4N3O5S- MolecularWeight: 206.15666

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=NS1(=O)=O)[N+](=O)[O-])[O-]

Isomeric SMILES

CN1C(=C(C=NS1(=O)=O)[N+](=O)[O-])[O-]

InChI

InChI=1S/C4H5N3O5S/c1-6-4(8)3(7(9)10)2-5-13(6,11)12/h2,8H,1H3/p-1