(2E)-2-[(4-nitrophenyl)hydrazinylidene]-3-oxidanylidene-3-thiophen-2-yl-propanal

Systemtic Name: (2E)-2-[(4-nitrophenyl)hydrazinylidene]-3-oxidanylidene-3-thiophen-2-yl-propanal Openeye Name: (2E)-2-[(4-nitrophenyl)hydrazono]-3-oxo-3-(2-thienyl)propanal CAS Name: (2E)-2-[(4-nitrophenyl)hydrazinylidene]-3-oxo-3-thiophen-2-ylpropanal IUPAC Name: (2E)-2-[(4-nitrophenyl)hydrazinylidene]-3-oxo-3-thiophen-2-ylpropanal Traditional Name: (2E)-3-keto-2-[(4-nitrophenyl)hydrazono]-3-(2-thienyl)propionaldehyde Formula: C13H9N3O4S MolecularWeight: 303.29326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C(=NNC2=CC=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

C1=CSC(=C1)C(=O)/C(=N/NC2=CC=C(C=C2)[N+](=O)[O-])/C=O

InChI

InChI=1S/C13H9N3O4S/c17-8-11(13(18)12-2-1-7-21-12)15-14-9-3-5-10(6-4-9)16(19)20/h1-8,14H/b15-11+