N'-[2-(2-tert-butylphenoxy)ethanoyl]-3-nitro-benzohydrazide

Systemtic Name: N'-[2-(2-tert-butylphenoxy)ethanoyl]-3-nitro-benzohydrazide Openeye Name: N'-[2-(2-tert-butylphenoxy)acetyl]-3-nitro-benzohydrazide CAS Name: N'-[2-(2-tert-butylphenoxy)-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: N'-[2-(2-tert-butylphenoxy)acetyl]-3-nitrobenzohydrazide Traditional Name: N'-[2-(2-tert-butylphenoxy)acetyl]-3-nitro-benzohydrazide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

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