4-ethoxy-N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-3-nitro-benzohydrazide

Systemtic Name: 4-ethoxy-N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-3-nitro-benzohydrazide Openeye Name: 4-ethoxy-N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-3-nitro-benzohydrazide CAS Name: 4-ethoxy-N'-[(2R)-2-(4-ethoxyphenoxy)-1-oxopropyl]-3-nitrobenzohydrazide IUPAC Name: 4-ethoxy-N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-3-nitrobenzohydrazide Traditional Name: 4-ethoxy-N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-3-nitro-benzohydrazide Formula: C20H23N3O7 MolecularWeight: 417.41252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC=C(C=C1)O[C@H](C)C(=O)NNC(=O)C2=CC(=C(C=C2)OCC)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O7/c1-4-28-15-7-9-16(10-8-15)30-13(3)19(24)21-22-20(25)14-6-11-18(29-5-2)17(12-14)23(26)27/h6-13H,4-5H2,1-3H3,(H,21,24)(H,22,25)/t13-/m1/s1