2-(4-nitrophenyl)carbonyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-(4-nitrophenyl)carbonyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-(4-nitrobenzoyl)-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-[(4-nitrophenyl)-oxomethyl]-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-(4-nitrobenzoyl)-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-(4-nitrobenzoyl)-1,2-benzothiazol-3-one Formula: C14H8N2O6S MolecularWeight: 332.28812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H8N2O6S/c17-13(9-5-7-10(8-6-9)16(19)20)15-14(18)11-3-1-2-4-12(11)23(15,21)22/h1-8H