6-nitro-1,1-bis(oxidanylidene)-2-pyridin-2-yl-1,2-benzothiazol-3-one

Systemtic Name: 6-nitro-1,1-bis(oxidanylidene)-2-pyridin-2-yl-1,2-benzothiazol-3-one Openeye Name: 6-nitro-1,1-dioxo-2-(2-pyridyl)-1,2-benzothiazol-3-one CAS Name: 6-nitro-1,1-dioxo-2-(2-pyridinyl)-1,2-benzothiazol-3-one IUPAC Name: 6-nitro-1,1-dioxo-2-pyridin-2-yl-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-6-nitro-2-(2-pyridyl)-1,2-benzothiazol-3-one Formula: C12H7N3O5S MolecularWeight: 305.26608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)N2C(=O)C3=C(S2(=O)=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)N2C(=O)C3=C(S2(=O)=O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H7N3O5S/c16-12-9-5-4-8(15(17)18)7-10(9)21(19,20)14(12)11-3-1-2-6-13-11/h1-7H