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

Systemtic Name: 7-nitro-1,1-bis(oxidanylidene)-4H-1$l^{6},4-benzothiazin-3-one Openeye Name: 7-nitro-1,1-dioxo-4H-1$l^{6},4-benzothiazin-3-one CAS Name: 7-nitro-1,1-dioxo-4H-1$l^{6},4-benzothiazin-3-one IUPAC Name: 7-nitro-1,1-dioxo-4H-1$l^{6},4-benzothiazin-3-one Traditional Name: 1,1-diketo-7-nitro-4H-1$l^{6},4-benzothiazin-3-one Formula: C8H6N2O5S MolecularWeight: 242.20864

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(S1(=O)=O)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1C(=O)NC2=C(S1(=O)=O)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C8H6N2O5S/c11-8-4-16(14,15)7-3-5(10(12)13)1-2-6(7)9-8/h1-3H,4H2,(H,9,11)