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

Systemtic Name: 3-(3-methylbutoxy)-N'-[2-(4-nitrophenoxy)ethanoyl]benzohydrazide Openeye Name: 3-isopentyloxy-N'-[2-(4-nitrophenoxy)acetyl]benzohydrazide CAS Name: 3-(3-methylbutoxy)-N'-[2-(4-nitrophenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: 3-(3-methylbutoxy)-N'-[2-(4-nitrophenoxy)acetyl]benzohydrazide Traditional Name: 3-isoamoxy-N'-[2-(4-nitrophenoxy)acetyl]benzohydrazide Formula: C20H23N3O6 MolecularWeight: 401.41312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)CCOC1=CC=CC(=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O6/c1-14(2)10-11-28-18-5-3-4-15(12-18)20(25)22-21-19(24)13-29-17-8-6-16(7-9-17)23(26)27/h3-9,12,14H,10-11,13H2,1-2H3,(H,21,24)(H,22,25)