6-nitro-2,2-bis(oxidanylidene)-1H-2$l^{6},3-benzothiazin-4-one

Systemtic Name: 6-nitro-2,2-bis(oxidanylidene)-1H-2$l^{6},3-benzothiazin-4-one Openeye Name: 6-nitro-2,2-dioxo-1H-2$l^{6},3-benzothiazin-4-one CAS Name: 6-nitro-2,2-dioxo-1H-2$l^{6},3-benzothiazin-4-one IUPAC Name: 6-nitro-2,2-dioxo-1H-2$l^{6},3-benzothiazin-4-one Traditional Name: 2,2-diketo-6-nitro-1H-2$l^{6},3-benzothiazin-4-one Formula: C8H6N2O5S MolecularWeight: 242.20864

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NS1(=O)=O

Isomeric SMILES

C1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NS1(=O)=O

InChI

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