N'-[2-(4-nitrophenoxy)ethanoyl]-4-(oxolan-2-ylmethoxy)benzohydrazide

Systemtic Name: N'-[2-(4-nitrophenoxy)ethanoyl]-4-(oxolan-2-ylmethoxy)benzohydrazide Openeye Name: N'-[2-(4-nitrophenoxy)acetyl]-4-(tetrahydrofuran-2-ylmethoxy)benzohydrazide CAS Name: N'-[2-(4-nitrophenoxy)-1-oxoethyl]-4-(2-oxolanylmethoxy)benzohydrazide IUPAC Name: N'-[2-(4-nitrophenoxy)acetyl]-4-(oxolan-2-ylmethoxy)benzohydrazide Traditional Name: N'-[2-(4-nitrophenoxy)acetyl]-4-(tetrahydrofurfuryloxy)benzohydrazide Formula: C20H21N3O7 MolecularWeight: 415.39664

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(OC1)COC2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O7/c24-19(13-30-17-9-5-15(6-10-17)23(26)27)21-22-20(25)14-3-7-16(8-4-14)29-12-18-2-1-11-28-18/h3-10,18H,1-2,11-13H2,(H,21,24)(H,22,25)