2-[(4-nitrophenoxy)methyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 2-[(4-nitrophenoxy)methyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-[(4-nitrophenoxy)methyl]-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-[(4-nitrophenoxy)methyl]-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-[(4-nitrophenoxy)methyl]-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-[(4-nitrophenoxy)methyl]-1,2-benzothiazol-3-one Formula: C14H10N2O6S MolecularWeight: 334.304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N2O6S/c17-14-12-3-1-2-4-13(12)23(20,21)15(14)9-22-11-7-5-10(6-8-11)16(18)19/h1-8H,9H2