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

Systemtic Name: (2E)-2-[[2-(2,4-dinitrophenyl)hydrazinyl]methylidene]-1-benzothiophen-3-one Openeye Name: (2E)-2-[[2-(2,4-dinitrophenyl)hydrazino]methylene]benzothiophen-3-one CAS Name: (2E)-2-[[(2,4-dinitrophenyl)hydrazo]methylidene]-1-benzothiophen-3-one IUPAC Name: (2E)-2-[[2-(2,4-dinitrophenyl)hydrazinyl]methylidene]-1-benzothiophen-3-one Traditional Name: (2E)-2-[[N'-(2,4-dinitrophenyl)hydrazino]methylene]benzothiophen-3-one Formula: C15H10N4O5S MolecularWeight: 358.3287

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CNNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])S2

Isomeric SMILES

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

InChI

InChI=1S/C15H10N4O5S/c20-15-10-3-1-2-4-13(10)25-14(15)8-16-17-11-6-5-9(18(21)22)7-12(11)19(23)24/h1-8,16-17H/b14-8+