8-nitro-2,2-bis(oxidanylidene)-3-propan-2-yl-1H-2$l^{6},1,3-benzothiadiazin-4-one

Systemtic Name: 8-nitro-2,2-bis(oxidanylidene)-3-propan-2-yl-1H-2$l^{6},1,3-benzothiadiazin-4-one Openeye Name: 3-isopropyl-8-nitro-2,2-dioxo-1H-2$l^{6},1,3-benzothiadiazin-4-one CAS Name: 8-nitro-2,2-dioxo-3-propan-2-yl-1H-2$l^{6},1,3-benzothiadiazin-4-one IUPAC Name: 8-nitro-2,2-dioxo-3-propan-2-yl-1H-2$l^{6},1,3-benzothiadiazin-4-one Traditional Name: 3-isopropyl-2,2-diketo-8-nitro-1H-2$l^{6},1,3-benzothiadiazin-4-one Formula: C10H11N3O5S MolecularWeight: 285.27644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C2=C(C(=CC=C2)[N+](=O)[O-])NS1(=O)=O

Isomeric SMILES

CC(C)N1C(=O)C2=C(C(=CC=C2)[N+](=O)[O-])NS1(=O)=O

InChI

InChI=1S/C10H11N3O5S/c1-6(2)12-10(14)7-4-3-5-8(13(15)16)9(7)11-19(12,17)18/h3-6,11H,1-2H3