N'-[2-(4-tert-butylphenoxy)ethanoyl]-4-nitro-benzohydrazide

Systemtic Name: N'-[2-(4-tert-butylphenoxy)ethanoyl]-4-nitro-benzohydrazide Openeye Name: N'-[2-(4-tert-butylphenoxy)acetyl]-4-nitro-benzohydrazide CAS Name: N'-[2-(4-tert-butylphenoxy)-1-oxoethyl]-4-nitrobenzohydrazide IUPAC Name: N'-[2-(4-tert-butylphenoxy)acetyl]-4-nitrobenzohydrazide Traditional Name: N'-[2-(4-tert-butylphenoxy)acetyl]-4-nitro-benzohydrazide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5/c1-19(2,3)14-6-10-16(11-7-14)27-12-17(23)20-21-18(24)13-4-8-15(9-5-13)22(25)26/h4-11H,12H2,1-3H3,(H,20,23)(H,21,24)