N'-[1-(4-tert-butylphenyl)ethenyl]-2-(3-nitrophenoxy)ethanehydrazide

Systemtic Name: N'-[1-(4-tert-butylphenyl)ethenyl]-2-(3-nitrophenoxy)ethanehydrazide Openeye Name: N'-[1-(4-tert-butylphenyl)vinyl]-2-(3-nitrophenoxy)acetohydrazide CAS Name: N'-[1-(4-tert-butylphenyl)ethenyl]-2-(3-nitrophenoxy)acetohydrazide IUPAC Name: N'-[1-(4-tert-butylphenyl)ethenyl]-2-(3-nitrophenoxy)acetohydrazide Traditional Name: N'-[1-(4-tert-butylphenyl)vinyl]-2-(3-nitrophenoxy)acetohydrazide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=C)NNC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=C)NNC(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O4/c1-14(15-8-10-16(11-9-15)20(2,3)4)21-22-19(24)13-27-18-7-5-6-17(12-18)23(25)26/h5-12,21H,1,13H2,2-4H3,(H,22,24)