(2E)-2-[(4-nitro-2-oxidanyl-phenyl)hydrazinylidene]-1,1-bis(oxidanylidene)-1-benzothiophen-3-one

Systemtic Name: (2E)-2-[(4-nitro-2-oxidanyl-phenyl)hydrazinylidene]-1,1-bis(oxidanylidene)-1-benzothiophen-3-one Openeye Name: (2E)-2-[(2-hydroxy-4-nitro-phenyl)hydrazono]-1,1-dioxo-benzothiophen-3-one CAS Name: (2E)-2-[(2-hydroxy-4-nitrophenyl)hydrazinylidene]-1,1-dioxo-1-benzothiophen-3-one IUPAC Name: (2E)-2-[(2-hydroxy-4-nitrophenyl)hydrazinylidene]-1,1-dioxo-1-benzothiophen-3-one Traditional Name: (2E)-2-[(2-hydroxy-4-nitro-phenyl)hydrazono]-1,1-diketo-benzothiophen-3-one Formula: C14H9N3O6S MolecularWeight: 347.30276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=NNC3=C(C=C(C=C3)[N+](=O)[O-])O)S2(=O)=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=N\NC3=C(C=C(C=C3)[N+](=O)[O-])O)/S2(=O)=O

InChI

InChI=1S/C14H9N3O6S/c18-11-7-8(17(20)21)5-6-10(11)15-16-14-13(19)9-3-1-2-4-12(9)24(14,22)23/h1-7,15,18H/b16-14+