3-(2-methylpropoxy)-N'-[2-(4-nitrophenoxy)ethanoyl]benzohydrazide

Systemtic Name: 3-(2-methylpropoxy)-N'-[2-(4-nitrophenoxy)ethanoyl]benzohydrazide Openeye Name: 3-isobutoxy-N'-[2-(4-nitrophenoxy)acetyl]benzohydrazide CAS Name: 3-(2-methylpropoxy)-N'-[2-(4-nitrophenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: 3-(2-methylpropoxy)-N'-[2-(4-nitrophenoxy)acetyl]benzohydrazide Traditional Name: 3-isobutoxy-N'-[2-(4-nitrophenoxy)acetyl]benzohydrazide Formula: C19H21N3O6 MolecularWeight: 387.38654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O6/c1-13(2)11-27-17-5-3-4-14(10-17)19(24)21-20-18(23)12-28-16-8-6-15(7-9-16)22(25)26/h3-10,13H,11-12H2,1-2H3,(H,20,23)(H,21,24)