6-methyl-4-nitro-1,1-bis(oxidanylidene)-2H-1,2,6-thiadiazin-5-one

Systemtic Name: 6-methyl-4-nitro-1,1-bis(oxidanylidene)-2H-1,2,6-thiadiazin-5-one Openeye Name: 6-methyl-4-nitro-1,1-dioxo-2H-1,2,6-thiadiazin-5-one CAS Name: 6-methyl-4-nitro-1,1-dioxo-2H-1,2,6-thiadiazin-5-one IUPAC Name: 6-methyl-4-nitro-1,1-dioxo-2H-1,2,6-thiadiazin-5-one Traditional Name: 1,1-diketo-6-methyl-4-nitro-2H-1,2,6-thiadiazin-5-one Formula: C4H5N3O5S MolecularWeight: 207.1646

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CNS1(=O)=O)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)C(=CNS1(=O)=O)[N+](=O)[O-]

InChI

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