(2R)-N'-[2-(4-nitrophenyl)ethanoyl]-2-phenoxy-propanehydrazide

Systemtic Name: (2R)-N'-[2-(4-nitrophenyl)ethanoyl]-2-phenoxy-propanehydrazide Openeye Name: (2R)-N'-[2-(4-nitrophenyl)acetyl]-2-phenoxy-propanehydrazide CAS Name: (2R)-N'-[2-(4-nitrophenyl)-1-oxoethyl]-2-phenoxypropanehydrazide IUPAC Name: (2R)-N'-[2-(4-nitrophenyl)acetyl]-2-phenoxypropanehydrazide Traditional Name: (2R)-N'-[2-(4-nitrophenyl)acetyl]-2-phenoxy-propionohydrazide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CC1=CC=C(C=C1)[N+](=O)[O-])OC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NNC(=O)CC1=CC=C(C=C1)[N+](=O)[O-])OC2=CC=CC=C2

InChI

InChI=1S/C17H17N3O5/c1-12(25-15-5-3-2-4-6-15)17(22)19-18-16(21)11-13-7-9-14(10-8-13)20(23)24/h2-10,12H,11H2,1H3,(H,18,21)(H,19,22)/t12-/m1/s1