4-methyl-7-nitro-1,1-bis(oxidanylidene)-1$l^{6},4-benzothiazin-3-one

Systemtic Name: 4-methyl-7-nitro-1,1-bis(oxidanylidene)-1$l^{6},4-benzothiazin-3-one Openeye Name: 4-methyl-7-nitro-1,1-dioxo-1$l^{6},4-benzothiazin-3-one CAS Name: 4-methyl-7-nitro-1,1-dioxo-1$l^{6},4-benzothiazin-3-one IUPAC Name: 4-methyl-7-nitro-1,1-dioxo-1$l^{6},4-benzothiazin-3-one Traditional Name: 1,1-diketo-4-methyl-7-nitro-1$l^{6},4-benzothiazin-3-one Formula: C9H8N2O5S MolecularWeight: 256.23522

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CS(=O)(=O)C2=C1C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)CS(=O)(=O)C2=C1C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C9H8N2O5S/c1-10-7-3-2-6(11(13)14)4-8(7)17(15,16)5-9(10)12/h2-4H,5H2,1H3