N'-[1-(4-nitrothiophen-2-yl)ethenyl]-2,2-diphenyl-ethanehydrazide

Systemtic Name: N'-[1-(4-nitrothiophen-2-yl)ethenyl]-2,2-diphenyl-ethanehydrazide Openeye Name: N'-[1-(4-nitro-2-thienyl)vinyl]-2,2-diphenyl-acetohydrazide CAS Name: N'-[1-(4-nitro-2-thiophenyl)ethenyl]-2,2-diphenylacetohydrazide IUPAC Name: N'-[1-(4-nitrothiophen-2-yl)ethenyl]-2,2-diphenylacetohydrazide Traditional Name: N'-[1-(4-nitro-2-thienyl)vinyl]-2,2-diphenyl-acetohydrazide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC(=CS1)[N+](=O)[O-])NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=C(C1=CC(=CS1)[N+](=O)[O-])NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H17N3O3S/c1-14(18-12-17(13-27-18)23(25)26)21-22-20(24)19(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-13,19,21H,1H2,(H,22,24)