(2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]-1-benzothiophen-3-one

Systemtic Name: (2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]-1-benzothiophen-3-one Openeye Name: (2E)-2-[(2,4-dinitrophenyl)hydrazono]benzothiophen-3-one CAS Name: (2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]-1-benzothiophen-3-one IUPAC Name: (2E)-2-[(2,4-dinitrophenyl)hydrazinylidene]-1-benzothiophen-3-one Traditional Name: (2E)-2-[(2,4-dinitrophenyl)hydrazono]benzothiophen-3-one Formula: C14H8N4O5S MolecularWeight: 344.30212

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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-])[N+](=O)[O-])S2

Isomeric SMILES

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

InChI

InChI=1S/C14H8N4O5S/c19-13-9-3-1-2-4-12(9)24-14(13)16-15-10-6-5-8(17(20)21)7-11(10)18(22)23/h1-7,15H/b16-14+