(2R)-N'-[2-(4-methoxyphenyl)ethanoyl]-2-(2-nitrophenoxy)propanehydrazide

Systemtic Name: (2R)-N'-[2-(4-methoxyphenyl)ethanoyl]-2-(2-nitrophenoxy)propanehydrazide Openeye Name: (2R)-N'-[2-(4-methoxyphenyl)acetyl]-2-(2-nitrophenoxy)propanehydrazide CAS Name: (2R)-N'-[2-(4-methoxyphenyl)-1-oxoethyl]-2-(2-nitrophenoxy)propanehydrazide IUPAC Name: (2R)-N'-[2-(4-methoxyphenyl)acetyl]-2-(2-nitrophenoxy)propanehydrazide Traditional Name: (2R)-N'-[2-(4-methoxyphenyl)acetyl]-2-(2-nitrophenoxy)propionohydrazide Formula: C18H19N3O6 MolecularWeight: 373.35996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O6/c1-12(27-16-6-4-3-5-15(16)21(24)25)18(23)20-19-17(22)11-13-7-9-14(26-2)10-8-13/h3-10,12H,11H2,1-2H3,(H,19,22)(H,20,23)/t12-/m1/s1