(2S)-N'-[2-(3-methylphenoxy)ethanoyl]-2-(2-nitrophenoxy)propanehydrazide

Systemtic Name: (2S)-N'-[2-(3-methylphenoxy)ethanoyl]-2-(2-nitrophenoxy)propanehydrazide Openeye Name: (2S)-N'-[2-(3-methylphenoxy)acetyl]-2-(2-nitrophenoxy)propanehydrazide CAS Name: (2S)-N'-[2-(3-methylphenoxy)-1-oxoethyl]-2-(2-nitrophenoxy)propanehydrazide IUPAC Name: (2S)-N'-[2-(3-methylphenoxy)acetyl]-2-(2-nitrophenoxy)propanehydrazide Traditional Name: (2S)-N'-[2-(3-methylphenoxy)acetyl]-2-(2-nitrophenoxy)propionohydrazide Formula: C18H19N3O6 MolecularWeight: 373.35996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O6/c1-12-6-5-7-14(10-12)26-11-17(22)19-20-18(23)13(2)27-16-9-4-3-8-15(16)21(24)25/h3-10,13H,11H2,1-2H3,(H,19,22)(H,20,23)/t13-/m0/s1