N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-2-methoxy-5-nitro-benzohydrazide

Systemtic Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-2-methoxy-5-nitro-benzohydrazide Openeye Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-2-methoxy-5-nitro-benzohydrazide CAS Name: N'-[(2R)-2-(4-ethoxyphenoxy)-1-oxopropyl]-2-methoxy-5-nitrobenzohydrazide IUPAC Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-2-methoxy-5-nitrobenzohydrazide Traditional Name: N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-2-methoxy-5-nitro-benzohydrazide Formula: C19H21N3O7 MolecularWeight: 403.38594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O7/c1-4-28-14-6-8-15(9-7-14)29-12(2)18(23)20-21-19(24)16-11-13(22(25)26)5-10-17(16)27-3/h5-12H,4H2,1-3H3,(H,20,23)(H,21,24)/t12-/m1/s1