(2R)-N'-[2-(2-methoxyphenoxy)ethanoyl]-2-(2-nitrophenoxy)propanehydrazide

Systemtic Name: (2R)-N'-[2-(2-methoxyphenoxy)ethanoyl]-2-(2-nitrophenoxy)propanehydrazide Openeye Name: (2R)-N'-[2-(2-methoxyphenoxy)acetyl]-2-(2-nitrophenoxy)propanehydrazide CAS Name: (2R)-N'-[2-(2-methoxyphenoxy)-1-oxoethyl]-2-(2-nitrophenoxy)propanehydrazide IUPAC Name: (2R)-N'-[2-(2-methoxyphenoxy)acetyl]-2-(2-nitrophenoxy)propanehydrazide Traditional Name: (2R)-N'-[2-(2-methoxyphenoxy)acetyl]-2-(2-nitrophenoxy)propionohydrazide Formula: C18H19N3O7 MolecularWeight: 389.35936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)COC1=CC=CC=C1OC)OC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NNC(=O)COC1=CC=CC=C1OC)OC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O7/c1-12(28-14-8-4-3-7-13(14)21(24)25)18(23)20-19-17(22)11-27-16-10-6-5-9-15(16)26-2/h3-10,12H,11H2,1-2H3,(H,19,22)(H,20,23)/t12-/m1/s1